CHEMDIV-ZINC05235806 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.7080 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -2.9560 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -3.4570 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -4.7800 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -5.9870 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -7.1700 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -7.1620 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 -5.9850 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -4.7730 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -3.4740 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -2.7050 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -1.2010 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -0.6120 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 0.8510 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 1.5880 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 1.0390 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 3.0520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 3.9140 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 5.2110 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 5.0850 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 3.7830 1.0610 O 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 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.9710 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.6410 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.6930 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.0230 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -5.9980 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -8.1090 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -8.0960 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8360 -5.9900 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -0.8870 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -0.8460 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -0.9250 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -0.9670 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 1.2880 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 3.6500 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 6.1360 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 5.9000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 12 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 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 M END