IFLAB-ZINC00041296 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6320 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.7780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.0900 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.7890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.8710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.2300 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.8750 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.8620 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.3690 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.1250 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.2140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.7900 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -5.5070 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -5.3400 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -4.5570 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8430 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8550 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8090 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.9900 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.2570 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7130 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6040 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.9560 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.5580 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.7080 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -6.0830 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -5.7660 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END