ASINEX-ZINC03947441 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4560 2.2140 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.7040 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.4330 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.0900 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8290 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.4580 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.1640 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.8350 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.0900 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8520 -2.8260 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.7980 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2320 -1.2390 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8080 -1.7890 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.2340 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.5600 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -0.9680 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 0.2690 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -0.1580 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -0.9220 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2520 -1.4660 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.0330 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 1.1530 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.1700 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.6580 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.4070 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.6530 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.2650 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.8720 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.6430 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.8770 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.1210 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.2620 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.9070 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.8650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.8610 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.4410 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.0730 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.6390 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.5870 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.6730 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 0.8170 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 0.9300 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -0.8040 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 0.7240 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -2.1280 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -0.6340 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.0180 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.8350 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.0250 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -3.6120 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.3590 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.2890 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END