IFLAB-ZINC03881138 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.6620 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1490 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5130 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0350 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.4920 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1870 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7100 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1980 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.8100 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.7280 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.4520 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.9320 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.5350 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0270 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5540 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.0530 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8780 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.1340 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0670 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.2420 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.1230 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.2690 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.8940 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.6680 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.8810 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.2110 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.5920 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.5310 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.5060 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2530 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6410 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1320 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2640 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 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 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END