PHARMEK-ZINC00721773 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6060 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6770 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9780 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2200 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1480 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0730 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8140 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2090 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7750 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.4850 -5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.5600 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.6310 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.3890 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0890 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9820 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.7580 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.5840 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.0490 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.5780 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.8140 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.2990 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.5480 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.3130 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.8320 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4030 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5040 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8070 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2360 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7140 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.6470 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.2180 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0850 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9910 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.3980 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.4070 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.6200 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.4830 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.9270 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.5070 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.6510 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END