CHEMBLOCK-ZINC01423304 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.0680 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.7860 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.8940 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.9020 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.2740 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.4610 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -3.4660 -5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.7570 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -4.7090 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -4.7490 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -3.8500 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -2.9040 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -2.8500 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -2.0590 -4.5600 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 4.5390 0.4130 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.6800 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.0830 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.1770 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.7350 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.2640 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.9840 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.0100 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -5.4110 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -5.4850 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -3.8910 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -2.2080 -5.3670 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END