CHEMBRIDGE-ZINC02896860 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.5520 1.2320 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.0700 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.9490 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.8290 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.0160 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.4270 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.8000 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.0400 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.7390 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.3410 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.0020 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.0600 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.4650 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.8090 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.5970 -5.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3880 -9.1720 -6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.9550 -4.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.7550 -3.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.4400 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.0460 -2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.8620 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.6760 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5140 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.5520 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.3260 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.5120 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.5170 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.6950 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.5730 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.2020 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.8800 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END