CHEMBRIDGE-ZINC00472560 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 3.3630 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.5480 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 6.2960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 7.7970 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1640 8.0540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 8.5930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 9.4650 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 9.4880 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 8.1570 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6550 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 6.0220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 6.0350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 6.0440 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 9.2220 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 7.9170 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 10.4700 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 8.9990 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 10.2340 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 9.6790 -2.6160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END