CHEMBLOCK-ZINC00106905 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 3 0 0 0 0 0 0 0 0 0 3.6920 -1.7130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4530 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 -1.2910 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.5140 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.0570 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.7750 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.6640 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.9980 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.9520 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.3100 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.4850 -4.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.2920 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 5.0870 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.1120 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 3.4900 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.4460 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.4230 -6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 2.0710 -5.2830 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 4.8710 1.1930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.3400 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.7470 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.9730 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 5.6660 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 5.7600 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.3260 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 4.6490 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 4.2490 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 2.6750 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.8860 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 1.7060 -5.4800 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END