ASINEX-ZINC04870687 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3660 0.9900 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1080 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.0180 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 3.4410 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 4.9040 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 5.7230 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 5.5710 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 7.1880 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6890 7.1070 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 5.6590 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 5.2220 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 8.0320 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 7.8180 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 7.7950 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 8.4620 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 9.0480 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 9.6500 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 9.6740 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 9.0960 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 8.4960 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 5.3640 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 5.3400 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 5.0110 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 4.7040 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 4.7280 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 5.0520 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 4.2910 -6.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.0990 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.3160 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.3350 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.4940 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0180 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.4800 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.4090 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.4140 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.0460 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 3.0500 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 7.7510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 9.0300 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 10.1030 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 10.1460 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 9.1190 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 8.0500 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 5.5800 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 4.9930 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 4.4890 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 5.0660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.5520 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END