CHEMBLOCK-ZINC01069506 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.3140 -1.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.0940 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.5740 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 2.8550 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.9660 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 1.6060 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.1340 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 3.0240 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 3.3880 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 1.7410 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9170 1.0460 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 1.1420 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 1.6510 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 1.1980 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 2.6800 3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 2.9870 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.6370 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 1.5530 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 0.9110 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 3.4370 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 4.0850 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 1.4980 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 0.0520 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 3.1580 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 3.1550 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 3.8630 1.8410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END