CHEMDIV-ZINC02733910 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8360 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5850 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6510 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9530 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1710 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1680 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7580 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2020 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1430 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2260 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3670 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4290 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3480 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1020 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.4150 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.1590 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.2740 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0330 5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8270 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.8010 4.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.5100 2.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.4800 2.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4920 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2520 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.1800 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2120 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3220 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3950 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.8100 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.2360 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.5230 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END