PHARMEK-ZINC01745106 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -2.2840 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.9170 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.1460 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.2660 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.2680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1050 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4330 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.7310 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2880 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.4880 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.8080 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.5180 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.9030 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.5820 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.8820 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.7900 -6.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.2790 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.5420 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.6600 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.5270 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.2700 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.1410 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.6820 7.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0280 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.2360 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.7290 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.9940 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -9.6620 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.4130 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.4270 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.6380 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.3880 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.1600 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END