CHEMDIV-ZINC04992292 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3350 2.1340 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.7210 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.2130 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.3020 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.9400 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.4090 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.9890 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.5730 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.0240 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.8910 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.3030 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.8450 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.1980 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.9330 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.1590 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.6450 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.5990 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.5650 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.3350 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -3.3020 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.4980 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.7280 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.7670 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.9720 -0.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -3.4660 0.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.4410 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.6410 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.4000 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.4380 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.6800 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.6780 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5330 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.5750 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.1770 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.6800 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.4810 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.2440 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.9390 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.1820 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -3.1230 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.9500 0.8860 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END