CHEMBRIDGE-ZINC04845929 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.7560 2.3580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.8660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.0860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.3070 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.0860 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.0580 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.6460 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.2080 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.7320 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.2630 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -3.2700 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.7460 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -3.2180 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -4.8180 -1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9450 -5.2360 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -5.2820 -0.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.0350 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.3500 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.0680 2.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.9380 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.6160 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.5830 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.6410 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.6080 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.7000 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.9510 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -1.8970 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -3.5860 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4430 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -3.7890 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -3.3310 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END