NCID-ZINC02033500 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2010 1.0230 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2470 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8510 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.6260 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.7970 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.5560 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.1750 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.0500 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.2780 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1280 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.3530 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7060 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.0620 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.1910 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.4220 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.1750 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.7670 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.9810 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.2820 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.1940 -6.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4030 -0.5890 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.4430 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.0190 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.5140 -7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.6770 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.0190 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.7310 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.0920 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.8990 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.7020 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.4360 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3280 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.6830 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.7690 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.5400 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.5470 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0620 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.7330 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.4400 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.2480 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 2.1530 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.9050 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.4320 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.9080 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.8240 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.6160 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.2710 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.9330 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.6910 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.1490 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.4720 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END