CHEMDIV-ZINC00205277 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0760 1.5110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7230 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.0800 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.8130 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.2050 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.8930 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8180 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.1780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.8350 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6910 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.0630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.1970 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.8940 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 1.2030 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.3950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.8310 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8630 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8910 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.0040 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.2970 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.7070 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.8650 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.8260 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.7500 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.8020 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.7900 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.7700 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.7920 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 1.0830 -2.5830 O 0 5 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 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END