NCID-ZINC01585907 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.2990 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.7290 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5040 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.8660 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.3980 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.6210 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.7280 2.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1180 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.6420 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.3810 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.8510 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.4980 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.5180 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.0060 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.9180 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.5420 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.9220 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.1050 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0170 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END