CHEMBLOCK-ZINC03669518 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.1290 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.7990 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -3.2000 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.9330 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.2600 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.9840 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.7660 -5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -3.3630 -3.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5100 -3.9540 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -3.1270 -4.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9770 -3.0910 1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3540 -2.7400 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -3.6820 1.3110 O 0 5 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 5.7020 -1.8200 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -3.7230 -1.1660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END