CHEMBLOCK-ZINC00049986 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.6100 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0880 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2820 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.4540 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -1.5370 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.1090 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.5690 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.5560 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.1850 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.1470 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.7510 2.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.0980 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.3900 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.0320 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.8470 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.8520 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.0410 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.2260 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.2230 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9960 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8740 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0460 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3470 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.3600 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0260 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.2260 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.5680 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.9010 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6100 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.0720 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.9180 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.7080 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.8260 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.1540 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.3680 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END