CHEMBRIDGE-ZINC04838913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7050 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0860 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.7810 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1020 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.7320 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.0340 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.6410 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.0290 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.9590 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.5680 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.0480 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.6460 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 0.5730 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 0.9420 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.0920 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -1.1270 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.4980 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0690 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2310 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.9180 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4580 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.3070 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3930 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8490 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.8390 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.0750 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.6460 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9840 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.4470 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.0210 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.5170 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.5950 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.1330 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 1.2370 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 1.8940 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 0.3800 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -1.7910 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.4520 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5910 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.8180 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.0000 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.0470 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2940 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END