ASINEX-ZINC04413522 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 1.9420 -0.2370 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.1310 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.9680 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.4370 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.0690 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.7680 6.4050 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 0.2240 -6.1370 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.4000 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.4690 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -7.6720 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.8080 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.8020 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.5810 -4.7540 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 1.3340 1.5460 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.0360 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.0900 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.3460 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8360 6.5610 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 -0.6430 -5.6700 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.0790 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -8.1280 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -8.4950 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.9600 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.7490 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.2410 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.3860 -1.9810 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 34 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 39 1 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END