CHEMDIV-ZINC06942089 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.0800 1.4950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5160 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8510 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5940 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.4100 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.6620 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.5780 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.8250 3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.7430 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.9080 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.0770 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.5270 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.8950 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.3450 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.3270 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.9580 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.5090 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.7700 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.7990 8.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.0220 10.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.3840 11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.7230 11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.0780 12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.1000 12.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.7640 12.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.4000 11.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.0860 11.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.1330 12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.2760 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8550 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8510 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3910 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.5880 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.1830 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.7560 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.6260 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.8450 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.9200 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.5980 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.6210 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.8240 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.4160 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.3200 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.2550 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.0300 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.2330 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.4370 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.5340 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.2340 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.4890 10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -9.1210 12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.3820 13.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.0030 12.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.2860 13.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.1250 11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.2600 11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.2130 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.0700 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.3260 5.6150 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END