CHEMBRIDGE-ZINC00617402 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1410 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3140 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.7800 2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.6020 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.3040 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.5320 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.3870 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.7080 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.1760 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.3250 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.0060 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.0360 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.4580 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.9380 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.7240 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8590 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.2480 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.0400 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.0230 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.5960 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.4250 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.6900 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.2410 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9170 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.3520 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.3100 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.7850 4.3850 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 4 1 0 0 0 0 2 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END