CHEMBLOCK-ZINC01097297 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 4.3730 -1.0790 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.1280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.3160 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.4680 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.4230 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.2260 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.6750 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.8420 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.7890 -6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.9940 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.3250 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.5360 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.2280 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.5640 -11.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.4350 -12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.1100 -11.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -5.1120 -10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -5.6100 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -6.0910 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.0880 -11.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.6080 -12.4420 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 5.4500 0.7630 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.4270 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.3160 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.9660 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.4540 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.1810 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.0130 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.1380 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.3070 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.7810 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -5.6150 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -6.4760 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -6.4720 -12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.6090 -13.5200 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END