CHEMBRIDGE-ZINC04661544 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4950 1.0980 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.3090 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.8370 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.0840 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.7010 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.0880 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.8470 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2320 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8940 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.2810 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.7380 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6110 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.0190 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.5480 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.6610 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.2550 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.4100 0.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.9400 -2.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.1120 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.1440 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6960 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.3210 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.8260 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.6990 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.0690 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.5650 6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.6280 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.3360 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.4360 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.9920 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.6010 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.9200 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.4640 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8530 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.9200 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.8620 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.0630 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.3630 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.1140 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.9670 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.5270 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.4200 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.3200 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.0860 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.9500 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.2680 5.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9030 0.6860 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.6480 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END