CHEMDIV-ZINC04484172 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.8630 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.2140 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.4510 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.8130 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.0560 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.9300 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.5660 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.3340 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.9490 -6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.7420 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.3220 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.4130 -8.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.4420 -11.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.5410 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.1330 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.1120 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END