CHEMDIV-ZINC04317510 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.5720 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0890 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3170 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8850 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.8210 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.1420 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9790 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -4.8080 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.2150 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -6.8600 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.1820 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.2720 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.7210 -1.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.9240 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.0170 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.5380 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9550 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7570 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.0750 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.7510 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.7060 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.7560 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.6220 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.5700 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.9480 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.3440 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.7030 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.2160 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END