CHEMBLOCK-ZINC01440899 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6880 1.2040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0700 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8020 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2910 0.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.3630 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.0590 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.2410 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9280 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.4350 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.2560 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.5650 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.2980 7.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.5270 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.0390 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.5970 -3.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.1110 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.5290 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.0890 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.5030 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.3540 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.7940 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.3780 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.8720 -6.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.0280 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.8770 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.6530 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.4360 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.8450 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0690 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.6530 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.4210 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4750 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.8740 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.4250 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.1620 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.4580 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.7180 -1.6210 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 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END