CHEMDIV-ZINC04920264 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 5.7110 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 6.6090 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 6.4560 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 7.5370 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 8.7920 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 8.9670 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 7.8790 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 7.7410 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 8.4540 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 6.4190 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.8680 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 4.6850 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 7.3430 4.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3780 1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0400 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9150 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.4840 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 9.6370 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 9.9450 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 6.6740 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 6.2660 -4.7620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END