CHEMDIV-ZINC06818482 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4450 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0280 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7800 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1460 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1970 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8930 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6090 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.3440 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.5060 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.6070 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.5480 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.4110 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.3090 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6040 -4.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2210 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.9820 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.1460 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7430 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9370 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.5570 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.5580 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.2430 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.9250 9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.8920 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.2070 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.5350 11.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.3490 11.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.1190 11.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.9310 12.5000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1430 -2.2850 12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.9070 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.7010 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.0220 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.5600 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.5040 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.3880 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.4350 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.1250 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.0100 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2300 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6800 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.4530 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.8170 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2570 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.6330 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.1910 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END