CHEMDIV-ZINC04435993 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.2050 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.4030 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.9080 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.7810 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.6250 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.1720 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -4.0130 -3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0010 -4.9460 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -2.8960 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -2.8720 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -3.1880 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -4.1720 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -5.0660 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -5.8300 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -5.1130 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -6.1010 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -6.0050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1080 -6.7580 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4580 -6.6700 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9000 -5.8300 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9910 -5.0780 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6400 -5.1690 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.3260 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.1470 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.9730 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.2700 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.6170 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.6970 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.3380 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.6380 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.4690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.1430 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -1.9400 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -3.1470 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -1.8870 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -3.6420 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -2.2850 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -3.6200 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -7.0980 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -5.9140 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7640 -7.4140 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1680 -7.2570 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9540 -5.7610 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3360 -4.4220 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 -4.5850 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 12 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END