CHEMDIV-ZINC00489188 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.9470 1.3270 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1630 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4350 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.9070 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.6010 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.0270 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.6170 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.6620 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6070 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.9820 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.6950 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.0490 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.7170 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.1750 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.8030 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -4.1650 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8780 -3.1940 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.0050 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -5.0860 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -6.2250 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8650 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.7520 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.5000 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.5590 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.6740 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0240 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.1210 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1360 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.9300 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.1720 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.2830 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.7260 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.6600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.9550 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.6270 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.3100 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.5730 0.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END