CHEMDIV-ZINC00221750 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 3 0 0 0 0 0 0 0 0 0 4.5110 1.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.0680 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.0530 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9970 4.6520 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 4.9340 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 4.3170 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.0400 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.7560 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.8330 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 4.7820 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 3.2910 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 3.0710 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 2.3650 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 1.9070 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.1340 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.7970 -0.3680 C 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 2.8190 3.6240 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.4400 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.8910 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.9420 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 3.4420 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 2.1760 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 1.3560 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 2.9600 -1.1940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END