CHEMBLOCK-ZINC04707161 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8260 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1080 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7640 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.3230 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -3.1680 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.4060 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.5370 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3860 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.4840 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7250 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.8580 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.7690 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.6880 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.3320 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.6740 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.3750 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.7120 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -4.3890 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.7450 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.4340 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.7200 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.3780 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4940 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.0410 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6000 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.8090 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.8220 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.6610 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.5620 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.1730 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -5.2110 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -4.6340 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.4960 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.8750 -3.7590 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 30 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END