ASINEX-ZINC00852721 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 0.5820 0.5250 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.4760 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.7430 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.6610 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.3140 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.0470 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.1220 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.7090 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0830 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.9030 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0830 -4.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -2.8090 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.1490 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.3560 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.3180 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.4990 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.6900 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.7220 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.5560 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.4330 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.4060 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -4.8070 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.0180 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.7720 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.7390 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.5390 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.8070 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.2810 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.4720 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.2100 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.7540 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.9700 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.0160 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.9990 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.2840 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.2340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.8670 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.0310 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.9100 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.2280 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.3860 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.4870 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.6030 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.6510 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.8770 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.7150 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.8300 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.1410 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.5080 -3.6000 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 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 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 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M END