CHEMDIV-ZINC03646791 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.8410 -3.4270 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.3640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.7810 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.9150 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.8520 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.4230 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.6400 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.0730 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.2950 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.0780 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.6480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.7960 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -3.1970 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.1490 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -4.0250 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -3.1540 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3630 -2.4750 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -4.0150 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -4.7080 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -4.2650 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -2.3010 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -0.9110 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -0.1100 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -0.6880 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -2.0670 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -2.8690 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1530 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.3920 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.5670 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2500 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.4090 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.6830 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.4270 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.0350 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.2830 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.6930 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -4.6840 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -4.6760 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 -3.3880 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -4.7890 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -0.4450 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 0.9640 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -0.0650 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -2.5190 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -3.9420 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 -5.6550 1.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END