CHEMBRIDGE-ZINC00275782 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.5210 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.6930 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.5560 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.6700 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.3860 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 3.0420 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 3.2510 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 4.5350 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 5.6190 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 5.4230 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 4.1410 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.9500 -0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9970 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7520 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 2.4070 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 4.6970 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 6.6220 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 6.2730 -0.2170 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END