ASINEX-ZINC04906497 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7490 1.5950 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.0690 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.3520 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.6890 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1680 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.5270 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.4110 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.9370 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.5780 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.8940 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -6.0800 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.5650 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.4840 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.4020 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.0680 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.4840 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.1300 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.9900 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.4450 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.4510 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.2210 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.3220 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.9120 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.4200 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.5730 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.7240 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7230 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.5650 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.4100 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.0240 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.9330 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.9160 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2690 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.3600 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.4780 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.9000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.6300 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.2080 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.9980 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.8120 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.6670 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.1540 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.1170 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.6040 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8750 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.6820 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.3530 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.8410 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.0610 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.7810 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2880 -4.5610 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END