CHEMBRIDGE-ZINC02382557 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 2.5730 -1.7570 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.3760 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.1000 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.4700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.9890 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3690 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.9290 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.0220 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.5260 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.1850 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.2690 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.7560 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.2040 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 1.1670 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 0.6800 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.2270 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 1.6200 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 2.2180 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 2.4490 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 2.5980 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.7770 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5150 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.9630 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.3810 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.3570 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.0490 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.2310 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.2270 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.4120 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.4090 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.6480 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.7860 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 1.5830 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.6520 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.1550 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 1.5050 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 2.3140 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 2.0800 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 3.6750 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END