CHEMBRIDGE-ZINC04750133 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5260 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.9710 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3820 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.3450 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.8930 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.7950 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.7210 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8550 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.7650 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.1230 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.6020 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -2.7220 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -1.3630 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.8840 2.5600 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 -0.9960 -0.2070 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9980 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.8600 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.7590 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.5380 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.9100 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.2460 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.8110 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.6630 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -3.0960 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -0.6750 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 0.1780 2.4870 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END