CHEMBRIDGE-ZINC02991382 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0960 1.3070 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1610 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6690 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0400 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.6460 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.9790 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.5980 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.8840 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5440 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.9310 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.5430 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.7090 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.8530 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -4.4550 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -6.0970 0.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.7650 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -4.4120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -5.2700 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7190 -5.9070 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5260 -5.6930 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 -4.8400 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -4.1950 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1290 -4.5750 -2.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.8570 -6.3910 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6680 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.3990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8990 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7540 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2530 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.0760 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.5770 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.5310 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.6340 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.9890 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.8940 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.9230 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -2.8190 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -5.4380 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -6.5740 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -3.5260 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6290 -5.7720 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1000 -6.5570 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8070 -7.3500 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 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 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END