NCID-ZINC01561582 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7280 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.8210 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.3390 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.2030 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.6840 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.2960 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.7810 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.9100 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -9.3550 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -9.6710 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -9.5400 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -9.1010 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -10.1080 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -10.4160 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.3990 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.4130 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.5780 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.4510 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.5840 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.8100 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.5730 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.4460 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.2140 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.4390 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.7320 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.5950 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.6630 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -9.4550 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -9.7860 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.0030 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -11.2040 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -9.5250 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -10.7520 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.2620 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.1930 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.8310 3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END