CHEMBLOCK-ZINC03663923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5570 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.0830 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.5080 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.8180 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -8.6470 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.2470 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -9.6030 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -9.9960 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -9.0500 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -7.7040 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.2970 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.6800 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.2830 -3.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.5680 -1.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -7.2390 -2.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -11.4600 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -12.2160 -0.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -11.6920 -2.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -11.8300 -1.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3500 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2200 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2460 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.5220 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.4140 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.8460 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -10.3420 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -9.3630 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.2460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END