NCID-ZINC01579186 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.5100 1.4610 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1710 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9280 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2180 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.6530 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5540 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2640 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.9230 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1910 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.8590 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 -4.4550 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.0090 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.5770 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.9450 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.7960 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.2280 2.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 -6.9050 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.0780 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.4620 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.2460 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.6290 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.4750 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.6900 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.3070 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.7710 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.2440 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2870 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.3460 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.6180 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.1020 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0430 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.0010 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.8270 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.3790 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.8630 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4380 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.5200 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.6860 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.0340 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.6830 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.9000 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.6220 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.3500 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.7710 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.1190 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.4820 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.5820 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.9990 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.7090 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.3560 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -10.1880 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.1660 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.9380 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -10.4600 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.5800 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -9.2280 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.7480 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.7700 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END