NIH-ZINC00442255 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.9700 0.3860 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.5000 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.1700 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1030 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5870 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1350 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8940 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2670 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.4400 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3420 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4910 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.7380 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.8310 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.6870 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.8960 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.6720 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.3370 -3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -4.3390 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.1220 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.8860 2.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.8640 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.1500 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.2250 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1120 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.2640 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.7090 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0770 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.8220 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.0490 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4010 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6550 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.3710 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.6380 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.8010 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.7620 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.0810 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.6380 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.4840 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.9290 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.0150 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.2700 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END