CHEMBRIDGE-ZINC00458888 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1290 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.3010 -2.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.8610 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -9.6240 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -10.8460 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -11.3100 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -10.5510 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.3310 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -12.8460 0.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8790 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1650 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6260 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6020 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.4860 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.4640 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -9.2620 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -11.4400 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -10.9150 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.7420 -1.5760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END