CHEMDIV-ZINC00176007 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1190 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.4230 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.2790 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.5400 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0790 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.2980 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.8260 1.0910 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 4.8070 4.2690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.6360 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.3760 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 5.7680 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.4060 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 5.6530 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 7.7570 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 6.5650 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 6.0700 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 7.0930 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 7.1580 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 8.3810 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 9.5470 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 9.4980 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 8.2760 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 7.9070 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.2510 1.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7820 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4340 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.3970 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.0520 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.8600 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.5600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 3.8820 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 6.1400 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 8.2160 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 6.2530 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 8.4320 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 10.5000 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 10.4100 0.6450 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END