CHEMBRIDGE-ZINC01158929 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.6950 1.3700 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.0880 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.8840 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2440 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.9170 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.3130 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.0570 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.3970 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.0000 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.2350 -0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.5350 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.0030 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -7.2620 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.6380 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -9.7130 1.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -8.9550 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -10.0030 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -10.6270 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -11.5940 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -11.9200 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -11.2930 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -10.3550 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -9.7530 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -11.6390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -10.6830 0.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2660 2.0260 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.6360 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.5530 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.2460 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3320 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.3880 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.8170 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.9440 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.7320 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -8.3620 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -10.3460 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -12.0710 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -12.6580 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -8.8280 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -10.4490 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -9.5380 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -12.8580 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END