CHEMBRIDGE-ZINC02815018 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.3180 2.7940 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.3550 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.3840 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.0540 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.9830 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.3130 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.7420 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.2460 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.7690 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.6900 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.3340 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.2030 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.4250 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.7840 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.9240 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.6240 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.1740 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.4850 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.6010 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.1300 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.5830 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -10.1360 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -11.4970 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -12.3160 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -11.7760 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -10.4160 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.9540 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.4850 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.9670 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.1940 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.1820 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5450 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.5580 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.2150 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2270 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.6410 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.7120 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.3820 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.9300 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.1020 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.7400 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.2030 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.1860 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.2290 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.4890 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -9.4980 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -11.9250 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -13.3810 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -12.4210 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -9.9960 2.7430 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END