CHEMDIV-ZINC02688294 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 0.2450 1.3840 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1230 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.8280 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.2100 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8870 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.1820 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8000 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.9200 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.1510 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.2270 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.3790 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.6270 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.3630 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.4560 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.5880 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.5770 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.3150 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.2420 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.4090 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.6660 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.7510 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.8090 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.8730 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.2840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.3020 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.3160 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.2000 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 1.4220 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.1360 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.6310 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.4120 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.7400 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.7610 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.7400 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2990 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.7610 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.9670 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2490 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.3260 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.8780 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.3400 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.0500 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -5.9510 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -9.6200 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -9.3320 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.8170 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -9.0750 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.3570 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 1.8220 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 3.0930 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.1930 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.0210 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END