CHEMBLOCK-ZINC00555271 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0210 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4370 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.0190 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6280 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.0700 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.6100 -1.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.2470 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.6910 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.9110 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 1.7470 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 2.1580 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 2.9960 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9330 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1940 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1870 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.1040 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.5310 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.5020 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 1.0220 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.6080 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 0.0270 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 2.7510 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 1.2780 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 3.1910 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 3.9400 1.3370 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 10 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 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END