ASINEX-ZINC04869733 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7760 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8480 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2540 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3550 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 -4.8670 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.6710 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.2360 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.6900 4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.9160 3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -4.0990 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.8090 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.3270 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.1460 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -7.4480 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.9290 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.1090 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.3960 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.4740 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.6720 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.8390 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.8360 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.6130 8.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.4210 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.6640 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8620 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6130 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4170 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1060 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3920 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.3110 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.7700 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -8.0880 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -8.9460 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.4840 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.7140 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.2690 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.6950 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.2010 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.1900 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.0460 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.7310 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END