CHEMDIV-ZINC00426856 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1270 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.0700 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.2130 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 5.5470 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 6.0550 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 5.0510 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 3.4790 -0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 5.3820 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 6.6450 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 6.9340 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 8.2280 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 9.2560 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 8.9630 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 7.6690 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 7.4090 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 8.3190 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.3770 1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 6.1870 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 6.1350 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 8.4620 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 10.2840 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 9.7620 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END