PHARMEK-ZINC01099265 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -4.8440 -2.5490 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.9720 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.7140 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.1030 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.7480 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.0030 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.6130 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8460 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1890 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.9070 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.2940 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.9640 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.2370 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.4060 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -9.3120 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.5460 -3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.3500 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.1680 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -9.7770 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -9.8160 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -11.0310 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -12.2080 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -12.1720 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -10.9610 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -13.7550 -6.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -14.6820 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -13.4920 -8.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -14.2470 -7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -14.5510 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -14.9440 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -15.1900 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -14.9970 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -14.4560 -4.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.3140 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.6070 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.4210 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.9900 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.6820 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7260 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.0300 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.1100 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3910 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.7460 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.8970 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -11.0610 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -13.0930 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.9340 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -14.3220 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -15.5220 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -15.1420 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 M END