CHEMDIV-ZINC03025105 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.3820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.7210 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.8110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.2640 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.6320 -1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.8260 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.5030 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.9860 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.6710 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.7340 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.1210 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.4320 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.3620 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.8370 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.7720 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.1710 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.4910 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.8070 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.1200 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.1240 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.8110 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.4940 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.4330 8.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.1600 0.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.0460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.6550 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.8350 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.8500 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4430 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.7670 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.3730 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.2650 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.8280 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.4700 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.5840 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -9.1430 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.0350 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.4710 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 41 1 0 0 0 0 M END