CHEMDIV-ZINC04909696 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.1600 1.6200 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.2450 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4090 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -0.3640 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8690 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -2.3740 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5570 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8900 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5120 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8030 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4660 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.8350 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.3980 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.1990 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.9320 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.4770 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.4950 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.1730 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.4280 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.6270 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.7860 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -5.8860 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.8270 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -4.6680 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.5670 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3130 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.6820 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.3150 4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.6720 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.3710 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.7400 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.6420 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.1560 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.7760 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8900 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.3150 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.7980 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.7700 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.4490 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.5560 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.2970 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.9130 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.4540 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.9640 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.6070 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.4220 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.5180 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.8320 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -6.7910 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -6.6860 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.6220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.6600 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.5060 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.1600 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.0790 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.1770 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.3730 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END