CHEMBRIDGE-ZINC00620309 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.2550 1.1880 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 0.0340 -0.7060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6260 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -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 -0.3120 -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 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.9470 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7060 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.7060 7.5430 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 0.6560 -1.5630 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.8290 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.6740 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2310 -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 1.1330 -2.3750 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5890 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9540 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.3320 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.6600 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.3430 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.3200 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.0910 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.2460 8.4860 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 -1.2560 0.4250 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.7870 6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.3280 6.6020 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