NCID-ZINC01668388 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.5920 1.6530 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.2520 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4840 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.2170 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0960 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.4610 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.4480 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.7930 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.8020 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.1530 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.4950 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.4860 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.1420 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -3.8770 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9120 -3.8260 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -5.3030 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -5.7300 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -6.3590 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -6.7510 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8990 -6.5130 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6260 -5.8850 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -5.4970 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3070 -6.9400 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -2.9260 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -2.1430 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -1.3510 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -1.4900 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -2.6830 0.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.3740 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9140 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.6680 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.2370 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.0090 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.8570 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.5840 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.9200 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9600 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.2930 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1740 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.7800 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.4560 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.7350 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5350 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -3.1600 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.7530 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.1400 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -5.9780 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -5.3340 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -6.5440 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -7.2420 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4220 -5.6990 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -5.0100 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4720 -7.9550 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0120 -6.2640 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4570 -6.9070 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -2.1280 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -0.6710 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -0.9550 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7200 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 M END