IBS-ZINC00478657 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1870 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1140 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2930 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.5130 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.0330 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6670 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.8880 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.4050 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3050 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4490 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4780 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3790 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.2920 -3.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3570 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0080 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.0590 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.2040 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0420 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.4360 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.5740 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4340 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 18 19 3 0 0 0 0 M END