CHEMBLOCK-ZINC01238610 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.3900 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3140 -0.8140 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.7810 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.9860 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.0850 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 2.9840 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 1.7850 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.6820 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.6040 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.7720 -5.7140 C 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.5910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.0660 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 4.0210 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 3.8400 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.7060 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.5290 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.7760 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.6650 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.9590 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.4200 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.2360 -3.8150 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END