IBS-ZINC02454293 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.7070 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.3710 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.0780 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.1100 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.3540 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.5620 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.3920 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.9040 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.6240 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.4840 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.4570 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.1410 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -5.1500 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.4830 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.8070 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.7920 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.9900 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.5290 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.0850 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -3.8830 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -5.6820 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.2730 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.0710 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.2620 2.7520 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END