CHEMDIV-ZINC03037487 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.1210 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6190 -3.4720 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.6830 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -4.8300 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -2.9710 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.5880 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.9530 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.2580 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -3.6100 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -4.8320 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -5.4990 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -5.9380 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -4.7160 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -4.0490 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.6060 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.6880 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.1330 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.4940 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.4090 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.9630 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.9280 -6.7200 F 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.0250 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.5620 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -2.9010 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -5.5410 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -4.5190 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -6.3700 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -4.7900 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -6.6470 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -6.4140 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -5.0290 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -4.0070 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.1780 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.7580 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.1870 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.9790 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.9100 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.1150 -3.8340 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 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 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END