CHEMBRIDGE-ZINC01185451 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.9650 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.2860 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -3.4990 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -3.4980 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -2.3030 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -1.0980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.0780 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.0680 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.3720 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 1.8730 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.2780 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 3.8840 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 5.2460 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 5.8590 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 5.1160 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 3.7590 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 3.1420 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -4.4330 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -4.4360 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -2.3170 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -0.1710 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 1.5680 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.8920 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.6770 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.3530 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 5.8260 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 6.9190 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 5.5980 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 3.1810 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 2.0820 3.6870 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END