CHEMBLOCK-ZINC02859138 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3370 0.3660 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.4180 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.5210 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.5700 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.5220 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.4060 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.8450 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.1240 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.6300 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.9460 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.0120 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.4110 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.3880 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.9660 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.5660 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.5930 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.1920 -5.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.7340 -2.1640 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 2.4630 1.3820 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.3460 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.4340 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.5640 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.9850 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.1170 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.9590 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -5.6990 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.0160 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.2830 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.3300 -2.1890 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 26 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 M END