CHEMDIV-ZINC00715704 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 2.6120 0.8750 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.4730 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.9330 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1850 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.9540 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.4690 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.2320 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.7010 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1140 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.0110 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.8880 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.1800 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.5090 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.8270 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.1340 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.1550 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.8790 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.5490 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.1830 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.9010 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.9640 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.2170 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.3730 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -10.3330 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -10.1500 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -9.0060 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.0360 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.7580 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.3130 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.5290 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3320 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.0570 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.0160 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.0910 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.3880 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.0440 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.3810 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.1820 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.6800 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.5170 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -11.2290 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -10.9050 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.8690 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.1410 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END