CHEMDIV-ZINC02953794 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 4.1750 2.5060 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.4290 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.7790 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 4.5460 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 4.7880 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 4.9620 -3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 5.7080 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 6.0530 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 7.2410 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 7.5170 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 6.6050 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 5.4860 -6.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 5.1930 -5.6840 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 3.5320 3.1340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 4.3450 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.8170 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.8630 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 4.3910 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 4.7690 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 6.6240 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 5.0960 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 7.9340 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 8.4320 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 6.8130 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 4.2680 -5.2040 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END