CHEMDIV-ZINC06797861 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.5940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.9850 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7490 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0610 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6560 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0120 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1300 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.9650 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.4280 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.1160 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.5030 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.8050 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -7.4520 0.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.1500 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -11.0650 0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6080 -6.5060 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9860 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9550 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.0060 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.0340 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4640 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.6390 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6440 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7210 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.6220 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6110 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.6730 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.7940 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -9.2410 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.0550 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.2560 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.7310 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -10.3260 0.4900 O 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 17 -1 M END