NCID-ZINC05500612 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.7720 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.6040 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.3540 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.5620 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.5980 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.5900 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.8330 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.3790 -6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.5040 -7.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 0.8080 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.4500 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.1350 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.5700 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.6820 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.3750 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 1.2940 -12.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 0.4140 -13.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 2.4990 -12.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.5370 -12.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.4700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.4320 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.0030 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.0420 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0090 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0480 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 2.1970 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.2350 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.4700 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.8920 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -2.1130 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -1.1080 -11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 2.3550 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END