PHARMEK-ZINC01872649 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7500 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.1070 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.0340 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.6750 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.6340 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.4370 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -4.4390 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -3.5750 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.6910 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.6170 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.1680 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.1080 -1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1800 -1.1290 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.2780 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.2740 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -5.3770 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -6.3150 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -7.2360 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -8.0490 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2020 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.7100 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6790 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.4170 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.7560 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.3420 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.8310 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -5.1820 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -2.1180 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.9630 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 0.6170 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.1700 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.2970 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.3080 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -5.4130 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -6.9120 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -5.7590 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -7.8740 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -6.6350 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -8.6600 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.4040 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.6800 -3.0150 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 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 46 53 1 0 0 0 0 53 54 1 0 0 0 0 M END