NCID-ZINC04991296 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.1330 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3410 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 -0.6460 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6910 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -0.4780 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.2020 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.2990 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.8880 -3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -0.7860 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.0290 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 1.4620 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8080 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.0230 -5.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 1.2480 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.5000 -4.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -0.7460 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.2470 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.9240 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.4700 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.3940 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.6540 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.9890 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.0690 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.8200 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.3540 -10.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.0320 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.3120 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.2520 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.0410 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.9960 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.4530 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.3370 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.7560 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.6550 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0310 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.6200 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.1960 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.6320 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.8890 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.6070 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.3310 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.9660 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6330 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.0990 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.4010 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.9700 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.1140 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.2530 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.6980 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.3740 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.9610 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.7110 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.3160 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.2490 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.8570 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.0630 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.5100 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.0940 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.4420 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0240 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.0180 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.1630 1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4150 -2.1090 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7610 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3310 4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 63 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 63 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 66 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 66 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 66 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END