ASINEX-ZINC01754337 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.8470 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4000 -1.9720 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.2420 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2570 -2.2970 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.7400 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8660 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.2900 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.5760 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.4470 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.0400 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.1710 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.1220 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.3410 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6850 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4910 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.9950 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.0490 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.1030 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.1070 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.0520 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.9970 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.0530 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.1740 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.8620 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.6160 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.9020 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.4490 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.7230 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.2680 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.0470 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.9250 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.9310 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.1760 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -6.0490 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.2400 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -7.0870 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 17 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END