NCID-ZINC01653310 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.2400 1.5460 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1520 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.0390 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -1.0040 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.0240 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.0420 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0340 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.8570 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.6750 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.5740 -3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1260 0.0110 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 0.2760 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.9440 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 1.8690 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 2.6250 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.5930 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.6000 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.7820 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.3290 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5720 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.5600 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.1600 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.1040 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.8490 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.6280 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.3390 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.0600 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.5240 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 0.1880 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 1.2800 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 2.5850 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 3.2590 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 1.9550 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.9280 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.0160 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.4890 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 3.5230 -4.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6180 4.0940 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 4.1740 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 2.9980 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.8240 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.6160 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 42 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 38 1 M END