CHEMBLOCK-ZINC01071898 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.3380 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.8780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.5450 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 0.3310 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.8750 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.5400 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.0820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.4930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.3500 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.9530 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.6250 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.1770 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.0710 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.6740 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.5320 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.8200 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.2530 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.3610 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.7880 2.5160 N 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 3.2550 -1.5630 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.9700 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.5900 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 1.5590 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.8710 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.7180 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.0620 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.9380 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.4590 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.9950 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.5040 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.4870 2.7830 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 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END