CHEMBRIDGE-ZINC00282823 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.8060 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.3360 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.8640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.3480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.8190 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.6850 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.6370 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.4600 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4300 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.7030 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.6820 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.5180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.9540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.7250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.6950 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4510 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.4720 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END