ASINEX-ZINC00921649 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1260 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.6780 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.5280 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.0340 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.6880 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.8370 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.3280 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.2110 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.3250 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.8430 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.5460 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -1.8800 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.5210 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.1950 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.4570 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.0280 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.1040 -1.7570 O 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0350 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.8540 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.7980 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.6990 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.0840 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.5680 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.3400 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.6080 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.4270 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -0.0140 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.2570 -1.2090 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 4 1 0 0 0 0 2 10 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END