CHEMBRIDGE-ZINC02139524 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.7520 -0.6030 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.7690 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.8560 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6030 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 0.0560 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.8550 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.0970 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6160 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.7460 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.3610 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.8460 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.7160 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.2860 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.0960 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.1080 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.2420 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.7980 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.0020 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.6470 -5.3430 C 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 1.4150 0.1410 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.9700 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.5830 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6990 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.3670 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.4620 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.3280 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.0980 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.1300 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.5650 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.5420 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.0830 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.0730 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.4360 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8030 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END