CHEMDIV-ZINC04436010 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 -7.9100 -3.7110 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -5.5390 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -5.6680 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -4.4250 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -3.3700 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -2.0420 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -1.2660 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -1.5750 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -0.1330 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 0.1990 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2360 0.3580 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5700 0.6630 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4120 0.8100 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9200 0.6520 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5850 0.3510 -3.5610 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 -7.9420 -6.0300 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -5.9490 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -5.6150 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -6.5880 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -4.1260 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -4.6320 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 0.2920 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 0.2830 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 0.2430 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9550 0.7860 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4550 1.0470 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5780 0.7660 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.2310 -4.5630 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