CHEMBLOCK-ZINC06667902 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5670 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7240 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3540 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.2950 3.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.1190 -0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.3610 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.3840 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.3960 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.1130 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -5.9970 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.5980 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -8.3460 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -7.7720 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.2870 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.5390 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0600 -5.6550 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.0540 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6370 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.1370 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.0840 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.0070 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.7140 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.2300 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.4040 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -8.3060 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.8890 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.1710 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.8790 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.9380 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.6450 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.5210 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END