CHEMBLOCK-ZINC04751664 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4080 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5670 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5100 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1150 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7660 1.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2850 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.8770 5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.1980 6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.8230 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.4510 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.9360 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.9780 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.5360 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.0510 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.0050 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.3920 2.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.8440 5.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4540 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4260 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2660 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1380 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.2410 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.5010 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.3560 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.4860 3.1420 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END