CHEMBRIDGE-ZINC04987232 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -3.3610 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -2.3130 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 -1.4660 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -0.7890 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -1.8370 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 -0.5460 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 0.3500 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5190 1.2600 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4670 1.2430 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 0.3270 -2.5560 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 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -4.3410 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -4.2200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -3.9960 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -3.9730 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -1.6960 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 -2.8130 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -0.1540 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -0.1780 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -1.3370 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -2.4540 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 0.3350 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 1.9670 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2920 1.9400 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0790 0.3100 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -2.6840 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 -0.5260 -2.5280 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 M END