CHEMDIV-ZINC06808684 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.1980 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -4.3260 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -5.3080 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -4.1650 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -2.9980 4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -2.2900 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -1.9520 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -1.0150 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 0.2680 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -0.0760 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -1.0110 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -5.1850 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -6.4120 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -7.3580 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -7.0930 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -5.8780 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.9220 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -1.4630 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -2.8690 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 -0.7690 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -1.5070 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 0.7580 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 0.9380 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 0.8380 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -0.5710 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -1.2620 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.5140 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -6.6210 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -8.3090 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -7.8370 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -5.6770 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -3.9720 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 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