PHARMEK-ZINC00883589 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0380 1.2950 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0900 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7480 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.0220 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3790 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0320 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.8360 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.6940 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.3920 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.7750 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.3420 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.6570 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.6090 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.1590 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -5.5820 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.6770 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.7920 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -7.3110 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.9730 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.1720 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 3.4440 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 2.4030 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.5780 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 4.7990 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 5.6560 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 5.0940 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 4.1350 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 4.9180 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 6.1630 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 6.4330 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7980 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.6580 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8270 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1100 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.6740 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.7980 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.3720 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.1560 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.1360 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.5620 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.7000 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -8.8300 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -7.9020 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.9810 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.3550 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 3.6930 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 4.3290 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 5.2140 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 5.9350 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 7.0060 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 6.9840 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 6.9840 -0.1800 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END