CHEMDIV-ZINC06806695 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 0.1210 1.9180 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.1740 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3990 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3560 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.1040 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.8860 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.4780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.6890 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.1050 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.7040 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.1420 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.3470 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.0970 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.5620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 1.8950 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 1.1970 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 2.0320 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 1.7570 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 3.3200 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 3.2920 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 4.4720 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 5.6500 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 5.6830 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 4.5300 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 1.5270 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 2.3260 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 2.2280 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 2.7110 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 1.3420 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 0.8600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -0.0700 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -0.5100 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -0.0400 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 0.8840 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.5250 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.9820 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.6000 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7020 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.6920 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.6580 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.7380 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -0.6720 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.2710 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.1610 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.9470 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.0220 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.7960 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 0.1340 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 4.4540 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 6.5620 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 6.6220 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 4.5660 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.9520 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -0.4400 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -1.2290 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -0.3970 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 1.2420 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END