IFLAB-ZINC04063506 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.7450 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0700 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.2160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.4630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.6010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.4850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.2190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.8420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.4710 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.7780 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.1620 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 2.5090 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 2.8400 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 1.8320 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.5670 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.2080 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8590 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8580 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.1230 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.3440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.5860 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.5950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.4500 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 3.2750 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 3.8720 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 2.0850 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.8380 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END