PHARMEK-ZINC01876633 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5270 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5540 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.3140 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.2420 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7400 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4910 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.0270 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.3480 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.0640 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.1270 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.3820 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.5130 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.7640 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.8870 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.7560 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.5100 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.9090 -8.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.2030 -8.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8900 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8660 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1800 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6170 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1430 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.6940 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.5560 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.3170 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.4700 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.4980 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.5340 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5120 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.4170 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.8660 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.4130 -5.7600 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 M END