NCID-ZINC05028423 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.0650 1.7230 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3600 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4840 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9320 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5530 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -3.6370 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.0190 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4120 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.2150 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.6950 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.0470 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.6680 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.6700 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.9290 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.2150 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -3.4750 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -2.4550 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -1.1730 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.9060 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.7370 -0.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1090 -3.8660 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -1.8400 0.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.2110 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9620 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.9210 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.6100 -3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4520 -2.2980 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.4680 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.0340 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.5820 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.0810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.0660 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.1120 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.2590 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.2490 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.7000 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1380 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.6120 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.0120 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -4.4760 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.3780 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 0.0960 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.4440 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.8090 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.6270 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.5320 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.0380 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.7850 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.0940 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 0.2050 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END