CHEMDIV-ZINC06920238 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.5000 1.3670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0950 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.8890 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2540 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.8490 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0770 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6960 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0780 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.5130 -3.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.5090 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.7090 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.3500 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.6530 -5.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7260 2.1810 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.5680 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.7930 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.9400 -7.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.5550 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.0570 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.4460 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.1840 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.5600 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.1900 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.4030 -5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.1380 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.4140 -11.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3060 1.9840 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.5860 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.6650 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.4450 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8510 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.9120 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.5600 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.5330 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.9980 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.7130 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.2740 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.5110 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.5230 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.2610 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.1620 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.0590 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.3910 -10.3500 O 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END