IBS-ZINC02241963 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 3.8350 -5.3880 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.5650 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.5450 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.2710 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.2340 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.4670 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.7390 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.7720 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.1120 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.5140 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.1500 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7920 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.4940 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3170 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1230 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.1380 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.2150 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.0390 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.7730 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3080 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.8540 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.0580 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.8720 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.0770 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.3290 -1.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1640 4.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.2130 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.7940 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.7850 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.8700 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.0210 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.1390 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.5120 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.9580 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 3.1990 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.8830 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.3100 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.9500 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END