ASINEX-ZINC01343074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.1810 -1.0760 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.3460 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.6510 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.8960 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.8360 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.5350 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.2830 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.4880 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.5830 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.7900 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.4470 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3180 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.5470 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.5850 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.6750 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -6.4460 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.3380 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.0590 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.2400 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.9400 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.2470 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.9400 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -10.3230 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -11.0160 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -10.3280 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -11.0840 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.7400 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.7390 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.2550 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0390 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.0840 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.3520 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.0270 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.8220 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.3600 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.2990 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.4050 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.9110 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.3100 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.0980 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.2990 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.4040 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.4020 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -10.8630 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -12.0960 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -11.3570 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -11.9860 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.4540 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.3630 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.3870 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.3800 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END