PHARMEK-ZINC01323237 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3770 0.6110 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.4610 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.2400 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.4240 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.1360 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.6670 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.4830 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.7660 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3900 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.7040 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.3020 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.0980 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.6800 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.4600 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -2.0450 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -0.8480 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.0630 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.4700 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.2940 -4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.1280 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.0970 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.6060 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -0.4500 -4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -1.3050 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.7160 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.3230 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.4440 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -3.9670 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.4310 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.9280 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.5980 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.8180 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3720 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.1310 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.1890 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.0100 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2790 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.8960 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.6190 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3740 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8150 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.0210 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -3.3890 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -2.6480 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.8630 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -0.8720 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 -2.2850 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -1.4120 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.9320 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.9430 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.1060 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.2780 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.5310 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.6370 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 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 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END