NCID-ZINC02046469 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3.5460 -1.7840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.2910 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.4250 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.2560 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.2490 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.3060 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.4550 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.7540 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.3070 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 1.8050 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.7540 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.2040 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.6990 -2.9540 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 6.4110 0.6120 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.3480 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 2.2350 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 2.1440 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 1.1660 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.2650 -3.4110 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END