CHEMBRIDGE-ZINC00206958 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.7590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.8540 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.5560 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.7240 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.2480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.4690 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.7250 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -5.0260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -6.1510 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.9000 -0.0040 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -6.8480 -2.0130 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.3960 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -3.2920 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.6200 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -4.5510 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -5.5650 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.1810 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.7530 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.5910 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END