CHEMBRIDGE-ZINC02094101 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5710 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3550 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5270 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.1500 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.2580 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.4520 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.3970 3.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.9620 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.2410 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.0750 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.3400 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.1650 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.7280 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.4670 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.6460 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.1750 -3.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.6280 -5.9240 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.6410 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.6300 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0420 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.0880 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.8970 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.4870 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.8450 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.9000 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.3710 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.4460 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.6590 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -8.5500 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.3260 -6.8030 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 3 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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