CHEMSTAR-ZINC04091513 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0230 -0.6850 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0720 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1400 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7470 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9940 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6330 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9720 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9720 2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.6010 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1480 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.3470 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.3050 6.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.8140 7.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.0020 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5370 10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6650 11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.1750 12.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.5430 12.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.4110 11.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9180 10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.0100 8.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.6710 10.9580 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 0.0250 -0.1370 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7330 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.8250 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4970 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0630 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9790 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.0020 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3460 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0660 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5040 13.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9360 13.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.4780 11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1490 N 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 41 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END