MAYBRIDGE-ZINC00170479 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8500 0.7860 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5650 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.8680 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.2450 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.2560 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.3400 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.7180 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7830 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.7020 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.4840 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.4110 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 2.7270 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 2.8440 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 3.6220 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 4.7480 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 5.2740 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 6.3860 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 6.9750 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 6.4520 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 5.3370 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 7.1950 -1.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 7.0440 3.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.3410 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.2340 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.8280 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.2600 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.6210 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.0330 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.6910 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.2110 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.1460 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.5480 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.3100 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.3780 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.1540 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 3.4860 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 4.8150 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 7.8440 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 4.9270 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 21 1 0 0 0 0 20 39 1 0 0 0 0 M END