CHEMBRIDGE-ZINC04978742 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.5000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.7420 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 2.9520 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.9190 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 4.6810 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.4730 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 5.4290 1.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 5.6330 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.5120 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.8590 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 3.3530 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 3.0390 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 4.3600 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.5000 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 5.4540 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 6.2470 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 6.1110 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 5.1810 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.9860 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 2.3580 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 4.0820 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 6.5060 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 2.0630 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.5660 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 6.9850 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 6.7440 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 5.0820 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END