CHEMDIV-ZINC04961001 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.0330 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.6950 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.3610 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.2340 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.3680 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.7280 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9040 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0210 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.9590 -1.7740 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 4.4480 0.9280 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.1040 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.5660 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.9820 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.6650 -4.6040 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END