ASINEX-ZINC02480432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -6.3480 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.6530 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -7.6000 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.5530 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.1940 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.7120 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.4460 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.2720 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.9980 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.6730 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.2620 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.3960 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -7.9520 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.4470 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -8.1360 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -8.1790 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.5430 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.8590 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.8120 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -7.5940 7.4670 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.3320 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.1990 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.3860 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.5190 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.8500 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -8.6320 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -8.7100 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.3650 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.2820 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -8.4640 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.6880 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -7.6660 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.0050 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.8680 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END