CHEMDIV-ZINC00118575 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6420 0.5920 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7970 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.6630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.7730 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6500 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.4160 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.3050 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.4220 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.5300 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.2790 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.2050 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.4270 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.1800 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.2920 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.5320 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.9960 -5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.2100 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.9940 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.4950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.1860 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.0840 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.2890 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.3910 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.9560 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.7380 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.3220 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.1220 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0630 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.4000 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.8010 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3650 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.4790 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.5840 -4.6840 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END