CHEMBRIDGE-ZINC00452737 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5690 1.4610 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0330 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.6180 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.5590 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.9400 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.0030 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6880 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.7760 0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.0320 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -6.6570 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -6.0090 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -8.1300 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -8.7800 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -10.1550 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -10.8910 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -10.2530 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.8770 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -11.1850 0.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.8540 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7810 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.8370 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.0040 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.4540 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.5660 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5830 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.5490 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -8.2080 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -10.6590 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -11.9670 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -8.3800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END