PHARMEK-ZINC01840114 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0660 -0.5430 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6930 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.0280 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.6630 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.0700 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.7120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.9600 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -2.5520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.9020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -2.6520 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -2.1350 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.8560 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -4.5560 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -3.8640 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -4.5530 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -5.9390 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -6.6320 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -5.9420 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -8.3640 0.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -6.6380 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1740 -6.3830 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4180 -7.2720 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1850 -6.9670 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2610 -7.1930 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 -6.3070 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0720 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.5030 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.7040 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.3310 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.1300 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.8550 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.6540 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.8940 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -0.2510 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.5170 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3570 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.2370 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -2.7860 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -4.0140 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -6.4800 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4750 -5.3360 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 -6.6080 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0570 -7.0710 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1170 -8.3200 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5190 -5.9290 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0480 -7.6280 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7880 -6.9370 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9580 -8.2400 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 -6.4760 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3240 -5.2600 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END