NCID-ZINC01856475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.7290 -3.1470 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.0040 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.4970 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.4170 0.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.9260 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -5.4120 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.4590 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.7980 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.6370 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.4340 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.4910 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.4250 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.8040 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.3170 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.9710 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.1140 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.3010 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.8230 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.1020 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.3190 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.2770 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7680 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.7020 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.3940 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.0810 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.6460 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.1150 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.4340 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.2130 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -4.2280 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -5.0050 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.1920 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.7020 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.4700 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.4160 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -4.1560 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.6190 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.9590 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.8620 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.4760 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.2850 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.0180 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -6.8700 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.5750 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.6890 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.1870 -0.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 46 -1 M END