CHEMBLOCK-ZINC04594282 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.8770 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7030 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.2590 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.9880 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.1620 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.6080 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.4270 -3.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.7070 -3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.0750 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1420 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.4080 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.4180 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.2170 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.0030 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.9000 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.1120 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.9860 -5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.8540 -6.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.6400 -6.5660 N 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 0.5290 -0.3650 0.8850 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 3.7000 -3.6950 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.9040 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.6420 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.8300 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.2770 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.4020 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -6.0490 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.8750 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END