CHEMDIV-ZINC00220961 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.6590 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1820 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.0570 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4010 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.7260 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4370 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.3140 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.5330 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.1320 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.4180 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.2460 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.7420 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.6090 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.9330 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.4320 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.6170 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -1.3390 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.8840 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -1.4660 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -2.0060 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -2.9640 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -3.3820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -2.8410 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0920 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7480 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.1890 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.3480 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.5870 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.9960 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.4900 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.1670 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.4730 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.2320 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.6030 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -7.4850 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.0210 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.4070 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -0.7190 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -1.6820 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -3.3850 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -4.1310 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.1650 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END