NCID-ZINC04994379 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 80 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.5850 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0770 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -0.2510 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0020 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 -0.9430 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.5600 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 1.6010 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.2330 -2.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 -1.1700 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.6480 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -1.7410 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3880 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.5560 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.4990 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 0.4310 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.3530 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.2120 2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9960 -0.6150 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.2880 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.2800 4.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -0.6190 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0390 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.9070 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.7590 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.3360 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.0620 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.2040 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.6330 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.9310 7.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6280 5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 1.5600 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.7990 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.5550 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.7150 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.3600 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.4800 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.1620 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 4.1860 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.5730 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.4470 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.7010 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -0.6810 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.9220 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.0440 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7810 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.0060 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.3590 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.3050 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.6100 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.1390 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.2550 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.5180 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.8860 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.2390 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.9730 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 3.0010 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0290 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.5400 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.4800 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.7010 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 1.5840 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.4760 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.2100 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.0070 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.5360 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.2560 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.3610 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.9020 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.0590 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.0230 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2520 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.5720 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.2040 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.5960 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.4520 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 75 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 75 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 75 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 36 2 0 0 0 0 35 41 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 39 69 1 0 0 0 0 40 41 1 0 0 0 0 40 70 1 0 0 0 0 41 42 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 43 74 1 0 0 0 0 M END