IBS-ZINC00064733 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 3.5980 -1.6960 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.8060 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.6290 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.1520 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.0560 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.9470 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -0.7390 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -1.0530 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.5580 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.7440 4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.4550 3.3550 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 3.9240 -0.0080 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.7830 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.3440 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -0.9060 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -1.8040 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.6170 3.6400 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END