CHEMDIV-ZINC06912634 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7200 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1420 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.1700 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7460 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6730 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.0120 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.4390 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5130 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.8040 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1740 -7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.7260 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.0880 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.9120 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.8970 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.2380 -11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -3.6300 -11.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.0320 -11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.7100 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.5150 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.5410 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3460 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.9530 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.8420 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.4310 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.4430 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.1270 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.5580 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.8730 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.8270 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.4460 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.0120 -11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.6480 -12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.1040 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.4940 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.2890 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.9630 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.5770 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.3030 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.9330 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.4700 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.2790 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.2560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.2750 -9.7450 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 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 17 51 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 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 M END