CHEMBRIDGE-ZINC00361031 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4710 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7350 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1220 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8030 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0990 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7170 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0480 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.4440 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.2210 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.6110 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.2990 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.3070 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.7500 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.9880 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.4210 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 3.6050 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 4.4120 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.9800 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 4.7850 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 5.9660 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 6.3890 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 5.6400 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8120 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2380 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8550 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8310 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8180 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2020 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8830 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6290 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.5780 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.9460 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.0710 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4540 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.5940 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.1190 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.5000 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.0440 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.8070 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.9240 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 4.4690 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 6.5830 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 7.3290 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 5.9810 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5510 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.6630 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.5860 1.7210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 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 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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