NCID-ZINC01650302 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8470 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.1780 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4430 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2300 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0510 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.6360 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.6060 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.0270 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -0.5780 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.4420 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.0890 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.3650 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.4300 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 3.5740 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 2.4030 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 4.5140 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.8010 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8060 5.0100 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 6.0120 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 6.4440 3.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 7.8770 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 8.3680 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 9.4980 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.6630 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.7400 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.5480 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.3360 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1370 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6160 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.5180 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 5.4110 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.2180 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.8570 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.7720 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 8.6750 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 7.5900 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 7.5700 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 8.6560 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 9.8630 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.4190 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END