CHEMBLOCK-ZINC00106296 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 1.0100 2.8450 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.1960 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 4.5310 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 5.5180 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 5.1720 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.8340 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4810 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.2340 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.6310 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.5850 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.8790 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 4.7710 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 4.5050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 3.3220 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 2.4370 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.7110 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.0730 0.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.7340 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.2250 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.9060 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 3.4520 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 4.8710 -5.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8040 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.4270 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 6.5580 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.9420 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.7960 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.6860 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 5.2140 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.0110 1.3730 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 M END