PHARMEK-ZINC00558008 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.6500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4000 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.6340 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.0640 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6740 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1670 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4380 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.2160 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.7220 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4570 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.4910 -5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.7260 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.2580 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.0830 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.1320 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.4600 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.7530 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.7120 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -0.3770 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 0.7530 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -2.1170 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.0190 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9820 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.0370 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2120 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.2490 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.4950 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.0710 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.7690 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.2380 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.2020 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.3390 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.8210 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.5500 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.0770 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.2320 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.6840 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.2710 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -0.1630 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.6640 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 0.9070 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 0.5050 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.8640 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -1.2270 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.5240 -11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END