CHEMBLOCK-ZINC00105913 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 3.3490 -1.4700 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.7850 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.5160 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.5180 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -2.7430 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.8190 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -4.6500 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -4.4510 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.3660 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.8910 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.2800 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.3620 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.1450 -3.4600 C 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 9.1510 -2.1010 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -4.0240 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -5.4820 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -5.1070 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.4370 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.6980 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.0940 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.5860 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.3380 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.8980 -2.2070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END