CHEMBRIDGE-ZINC00077164 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7220 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1200 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7780 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0010 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6810 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.6250 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.8840 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.6740 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.5610 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.2080 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.3420 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8870 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.2670 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.9820 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.3250 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.9540 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.2400 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.8800 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.2760 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9680 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.7320 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.5930 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.7380 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.9210 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.5120 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -5.0010 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.2760 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.8850 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.2240 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.9260 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.8410 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.3630 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5500 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.0090 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.1860 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.1500 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.6910 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 3 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END