CHEMBLOCK-ZINC01089524 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2070 2.4460 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.0480 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.2060 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.7030 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.1440 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.4940 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.0440 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.1880 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7050 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9990 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.8960 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.4340 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.5470 -4.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7020 -5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.4300 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.4820 -5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.8790 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.7320 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.1390 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.6860 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.8270 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.4290 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.8660 -5.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.2950 -8.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.7550 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.6460 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.0050 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.7710 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.2750 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.3790 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.9570 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.1160 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.4480 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.3050 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.2200 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.2520 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END