CHEMDIV-ZINC06803271 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.9060 -0.9030 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.5340 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.2870 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.6050 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 3.1700 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.4160 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.0970 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2750 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.5710 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.0660 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.0980 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.5340 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.9540 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.0580 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.5200 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.5260 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.5410 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.4430 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.3370 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.4230 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 4.5410 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 5.7950 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6040 5.5210 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 6.7180 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 8.1440 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 7.9140 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 6.5830 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9440 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.4510 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3510 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.8460 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.1930 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 4.1990 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.8580 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.5180 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7850 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5550 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.3350 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.3090 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.5020 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.6920 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.8990 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 4.0320 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.8250 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 6.5330 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 6.5740 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 8.6640 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 8.7050 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 8.6480 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 7.9670 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.2780 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.6410 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 3.4150 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.9390 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END