PHARMEK-ZINC01270728 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 -0.0310 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.5450 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.9310 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -2.1170 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -2.8640 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -3.4650 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -3.3290 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.8160 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -4.3920 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.3470 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.5820 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -4.4330 1.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7600 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8010 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5990 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.3200 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -1.6450 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END