CHEMDIV-ZINC02940731 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4740 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0450 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.9780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.8880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5060 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.1430 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.7140 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.7780 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.9630 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.9470 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.6630 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.8570 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.4610 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -4.4700 3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.7340 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -3.8460 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -4.1080 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -5.2560 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -6.1440 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -5.8830 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -6.9920 4.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -5.5110 9.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8390 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8180 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.5520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.7020 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.0650 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.2220 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.5480 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.9760 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -3.0620 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.6340 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -4.7280 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.9500 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -3.4170 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -7.0390 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END