CHEMBRIDGE-ZINC00620310 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6260 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8440 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3110 -2.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.9150 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.6740 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.6740 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1900 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9480 6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -1.5850 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7980 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6220 5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5890 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6100 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.6280 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.2780 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.3110 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.2890 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.2140 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.0360 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.4480 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.9020 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.7510 6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.2700 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END