NCID-ZINC04824472 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.3440 -2.0430 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5920 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2180 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.5740 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 2.9000 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 3.8830 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 5.2170 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 5.6130 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 4.5940 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 3.2380 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.2540 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 2.6170 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 3.9510 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 4.9330 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 6.9240 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 7.8140 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 9.1320 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 10.0970 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 11.4380 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 12.4680 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 13.7560 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 14.0680 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 13.0950 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 11.7530 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 10.7820 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 9.5260 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0590 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3720 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7250 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4650 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1790 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5750 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.7960 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7210 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.5300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.8810 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.6020 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 5.9590 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.2150 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.8580 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 4.2130 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 5.9640 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 9.8240 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 12.2390 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 14.5470 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 15.0970 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 13.3550 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 8.7740 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6400 0.1160 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 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 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M END