ASINEX-ZINC00626452 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2320 2.2150 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5130 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.2340 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.1590 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 -0.0090 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.4890 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.1850 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.7770 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.3090 -2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7310 2.6480 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.4510 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.4080 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 4.4520 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 5.5460 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 5.5890 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 4.5410 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 6.6600 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 6.6360 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 6.5740 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 2.5550 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 2.4330 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 3.2330 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 4.4940 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 4.8880 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 5.7600 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 3.8640 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 2.7840 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 1.5970 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 1.4900 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 2.5530 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 3.7320 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.1230 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.5960 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.3870 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.1710 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.5560 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.4160 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 4.5750 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 6.5730 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.7700 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 7.5470 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 7.2700 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 3.6020 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.1730 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 1.3860 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 2.8140 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 5.1070 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.7650 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 0.5710 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 2.4540 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 4.5550 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.9290 -0.5650 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 20 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END