CHEMBRIDGE-ZINC00468536 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.6010 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.8120 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.4480 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.8740 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.6630 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.0220 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -3.1050 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6840 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -3.3510 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.5680 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.1240 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.4610 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -2.2440 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -3.5690 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.9510 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -3.6980 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -4.0850 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -3.2950 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.1160 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.7310 -5.4540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END