CHEMDIV-ZINC06936400 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 2.2000 0.5800 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.8420 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.9490 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.3710 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.4740 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.1840 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.3990 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.8350 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.0480 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.9730 4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -2.0850 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.2080 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.3760 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.4930 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.2880 6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.1300 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.3020 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.4370 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -3.4460 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -3.3290 7.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -3.2040 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.1950 5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -3.5800 9.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.6590 10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.5720 9.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.8300 11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.8490 12.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -3.4930 12.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -4.4240 11.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -3.6200 10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.8090 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.6560 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.2870 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.0700 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.5490 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.7200 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.2420 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.5990 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.0780 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.9630 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.3240 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.3510 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.3990 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.3110 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.0810 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.0920 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.5090 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.2780 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.5980 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.3680 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.0110 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.2460 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -3.1100 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.6310 11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.8510 12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.9460 12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.5910 13.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.7140 13.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -4.0660 13.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -4.8960 12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -5.1920 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -4.0910 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.6040 10.8200 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END