CHEMBLOCK-ZINC03627285 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -4.2370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.4870 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.9190 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.4430 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.5340 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.1010 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.5730 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -6.1060 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.3930 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.5850 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.2660 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.0660 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.2870 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.7410 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -6.9660 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.7440 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.3000 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.0580 0.9560 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.8480 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.7810 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.1730 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2320 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.3040 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.5860 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.8400 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.8500 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.3310 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.1390 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -7.3160 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -8.6990 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END