ASINEX-ZINC00626471 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4730 0.4800 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.2950 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.6380 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.6760 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.2780 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2080 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.3870 -5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.9830 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7990 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -1.3750 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.2350 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0590 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.4350 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.9790 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.1970 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.8240 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.2610 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.5020 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.8170 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.0040 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.9710 -6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9080 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.4170 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.0450 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.2210 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.7540 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.1080 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.9370 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.4620 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.5800 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.6830 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.7470 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3990 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.0750 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.2670 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.1870 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.0670 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.2340 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.6970 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.5290 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.1690 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.1670 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.1170 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.5140 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.9900 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.1170 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END