NCID-ZINC01678590 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.5270 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0020 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.5570 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3520 0.0270 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.5830 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2040 -0.3410 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.0190 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 1.3370 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.8950 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 1.0990 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.2500 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.8130 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.2930 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.6380 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.6290 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0820 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -2.5040 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4660 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.9860 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.4450 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.3810 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.1980 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.9220 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8760 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8720 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3470 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.3510 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2100 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.1090 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.9600 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 2.9510 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.5330 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -0.8720 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.8400 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -2.5790 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.7210 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.2380 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.3700 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.7130 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9940 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1270 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.4600 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.9700 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.5280 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1630 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.9200 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.0390 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.4650 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.7560 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.0380 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END