IBS-ZINC01693230 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.8840 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.9910 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 4.0260 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 4.8250 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 3.7020 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 2.9030 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.8830 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 2.3290 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.5460 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.9920 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.1080 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 4.6230 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 5.7570 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 5.0480 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 3.1050 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 4.6200 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 2.6800 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 1.9710 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.1810 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.6400 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 3.6940 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 4.0340 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 4.5170 3.5850 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 32 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 34 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 M END