CHEMBRIDGE-ZINC04702025 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0560 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9220 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3330 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.9720 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.3500 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.0820 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4850 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1240 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.4580 -9.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.1980 -10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6340 -11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.2750 -12.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5100 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5360 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.4400 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4140 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.3680 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.7280 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5860 -11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.2730 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.2690 -12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8210 -13.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END