CHEMBLOCK-ZINC00069000 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 6.7700 2.0640 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 3.3480 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 4.2560 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.8780 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 2.5920 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.6860 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.4380 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.5550 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 4.7050 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 5.6590 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 5.4750 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 4.3390 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.3640 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.1680 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.6240 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.0730 -1.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 5.0170 0.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 1.3560 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 3.6430 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 5.2590 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.6820 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.1170 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.7540 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 4.8540 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 6.5550 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 6.2290 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.2020 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.7940 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END