PHARMEK-ZINC01795870 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3660 -0.0360 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5660 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.8570 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6060 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.0900 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.1980 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.9290 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.9180 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.0020 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.4110 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.7970 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 0.7840 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.8830 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.4930 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6390 1.9100 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.9570 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.5730 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.9590 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.7330 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 2.1290 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.7410 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 3.1980 4.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 3.2540 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 3.7210 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 5.6880 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 6.8620 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 6.4070 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 5.7150 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 4.4790 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.6710 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.1820 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.7590 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.2760 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.0680 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.5920 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.7430 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.4230 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.9440 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.2550 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 3.9210 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 3.2760 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 2.9370 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 4.0430 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 6.0370 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 4.9880 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 7.3950 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 7.5770 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 5.4110 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 6.4020 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 3.7780 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 3.9850 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.5810 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 4.9030 -1.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1140 5.5420 -0.9530 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END