ASINEX-ZINC00869239 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -5.7470 0.8070 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.6790 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.8810 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.3440 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.1460 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.7600 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.1920 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -4.7520 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.4520 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.5300 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.7680 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.9300 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.8530 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.6170 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.1900 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.4190 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.9820 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.6300 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.7060 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.0700 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.3960 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.8090 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.1140 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9930 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.6040 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.3410 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.9290 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.8190 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 0.9500 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 1.1500 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 1.3770 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.2490 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.0220 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.3100 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.5370 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.1130 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.1850 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.6100 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.1980 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.7780 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.0740 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.6070 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.2790 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.5350 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.8190 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1700 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.0980 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.6860 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.3420 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.1140 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.4640 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.0220 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.8720 -1.3110 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END