PHARMEK-ZINC04369791 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.6640 1.6410 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.1480 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6410 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0930 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1530 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.4740 -2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -0.0400 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 0.4880 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.6520 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.7470 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.6420 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -1.4530 -2.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 -1.0250 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.8920 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.4890 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.8520 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.9850 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.0350 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.9020 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.4760 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.3360 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.3010 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2110 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.9260 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.2510 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.7980 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.1720 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6050 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6040 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.6040 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.6380 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.1970 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.1020 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.6640 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.2430 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.3420 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.4910 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.8900 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.8380 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.5790 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.9620 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.1160 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.0120 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.9250 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.7700 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.0050 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.4560 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.1390 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.8950 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.3340 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.8460 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3150 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.2980 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.2890 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.1020 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END