PHARMEK-ZINC01744879 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4570 0.9630 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.4230 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.2170 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.6510 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.7350 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.5620 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.0720 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 3.4940 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.8130 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 4.3400 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.1470 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 4.5400 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.4630 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.1580 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.0020 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.0910 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.2100 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.9510 7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.8930 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.8150 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.9210 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.9770 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 2.4580 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.7160 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.7440 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.4430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.1150 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.0840 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.3860 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.7500 -6.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.5470 -0.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.5690 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.8870 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.2890 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.1600 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 4.0690 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.9430 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.0260 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.0570 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.3490 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.0880 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.4720 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.2020 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.6520 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.9010 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.8190 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.5780 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 4.7180 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.2070 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6870 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.6140 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 4.1540 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.0640 4.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4010 3.0100 4.7190 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END