IFLAB-ZINC04069888 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.5360 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0070 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5270 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0560 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.5620 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.9010 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.6260 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.4850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.8520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.4320 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -5.7900 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -6.3420 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -7.5290 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -8.1710 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -7.6360 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.6320 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.9550 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9160 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.9100 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8720 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3290 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3670 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.1910 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1530 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.3920 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4300 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.4980 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.8630 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -5.8480 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -7.9560 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -9.0970 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -8.1400 1.2730 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 M END