IBS-ZINC02350338 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 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 3.6720 2.1830 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4980 1.4730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.0060 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.4190 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.0500 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 4.2990 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 4.8930 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 4.2560 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.1380 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 3.8610 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.0030 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.8610 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 4.5230 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.6680 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 4.9460 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9940 -0.0420 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.4480 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.5770 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 5.8630 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.9580 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.3380 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.5240 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 5.8170 -5.0740 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END