CHEMBRIDGE-ZINC03001787 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.8220 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.3430 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.0000 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -8.5210 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -9.1340 5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -10.4930 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -11.2210 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -12.6010 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -13.2580 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -12.5350 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -11.1540 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -10.3660 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -10.0180 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -10.3490 9.7060 C 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5260 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.5000 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.6640 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.6390 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.6780 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.7040 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.8420 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.8170 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -10.7080 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -13.1680 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -14.3370 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -13.0500 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -10.9640 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -9.4500 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -9.4950 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -10.1000 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -10.8720 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1920 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5230 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M END