CHEMDIV-ZINC06720151 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.0480 1.8000 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.3890 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.4140 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.1460 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6660 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0390 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6120 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.7900 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.0800 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.8380 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.1270 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.2170 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.9660 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.7440 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.4730 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.4400 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.6140 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.8280 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.8750 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.6990 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -8.7400 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.8700 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -11.0710 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -12.2380 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.3200 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.3080 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.8280 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.3470 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.3540 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.8470 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.8610 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -4.3100 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0880 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 2.0640 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.3230 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.2200 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.2240 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.6700 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.2260 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.4960 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.5860 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -10.7430 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.0230 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -9.7960 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -8.8910 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -12.3160 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -12.1670 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -13.1210 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.9000 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0440 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.9670 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.6330 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -4.8010 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -3.2410 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.4660 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END