CHEMDIV-ZINC04418025 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.3920 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0760 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5920 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0420 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3590 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0340 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.6980 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.8820 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.9190 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.6240 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.8080 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.0090 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.0200 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.8200 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.5830 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.1500 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.4670 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 4.0780 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.3930 10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.1610 10.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.5910 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.1930 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.2150 2.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.8960 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4270 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.4870 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.8370 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.5310 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.8780 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 2.9300 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 4.2810 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 4.3030 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.9410 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 5.8910 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.5500 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.7080 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.5200 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 5.2310 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 4.0230 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.0680 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.8300 11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.6020 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.6730 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 4.3190 4.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0790 5.3290 4.5110 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END