CHEMBLOCK-ZINC06667884 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.2500 -0.0670 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.4470 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6270 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.8930 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.9800 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.8030 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.5340 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.3580 -3.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.1220 1.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.4340 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9580 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.1210 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.9780 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.9380 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.8080 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.2840 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.2480 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.8830 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.6200 5.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.7040 4.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.1290 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.0020 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.6720 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.7790 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.9690 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.6520 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.9140 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.7900 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.7770 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.9140 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END