CHEMBLOCK-ZINC04317342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0120 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.9940 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.2120 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.7200 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.4900 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6530 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.6150 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.3910 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.3420 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.5030 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.7240 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.8050 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.0500 -7.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.2910 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.2130 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.2200 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.1730 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0740 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.8820 -1.4310 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.6240 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.2240 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.8090 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.2350 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.6310 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.0650 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -4.7760 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.7350 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.9220 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.7620 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.7110 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.5260 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.2160 -8.7340 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END