CHEMDIV-ZINC00427393 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5110 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0430 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -2.4790 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.5640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.8690 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.3720 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.5710 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.2680 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.7560 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4620 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.3670 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.6040 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.9240 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5080 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.1850 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.1390 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.5460 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.5540 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.8810 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.1950 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.5090 1.2160 F 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 1.7960 -0.2260 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0970 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.4960 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.3910 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.9640 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.6440 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.1290 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.9250 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.2940 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 2.0880 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 2.6690 -0.3070 H 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 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END