NCID-ZINC01568165 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.3480 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2370 1.3670 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 3.0120 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 4.0670 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.1750 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.0570 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.2670 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 3.9080 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.6090 -5.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.6450 -3.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 5.2600 -4.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.8070 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 2.4300 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 2.8940 -0.8580 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 27 28 1 0 0 0 0 M END