ASINEX-ZINC04318041 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.1020 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3390 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.0870 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.3750 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4630 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.2290 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.8890 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.7370 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.8740 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.0440 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.1710 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.4290 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.1800 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.0980 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.8270 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7200 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.4400 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.5570 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.2940 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0150 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.2550 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.8090 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.1140 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.3560 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.7890 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.4520 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.4300 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.5000 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.4370 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3370 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.3450 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.4690 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.7360 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.6070 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.3000 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.8000 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6930 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.3990 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.8590 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.2740 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.6210 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.9460 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.3830 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.8660 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.5200 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.0210 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.1810 -5.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0810 0.7750 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.2670 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 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 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END