CHEMBRIDGE-ZINC00294071 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1360 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6160 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7900 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.1910 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.8450 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.2190 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.3200 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -7.0010 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -8.3780 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -9.0910 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.4180 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.0410 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -10.4480 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 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 1.1450 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.3460 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.6900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.4470 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -8.9040 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.9750 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.5190 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -10.8460 0.7930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END