CHEMDIV-ZINC00426384 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.6940 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0740 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0750 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.6940 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.0620 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8640 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.2670 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.2640 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.4240 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.2560 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.9220 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.1930 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8840 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2260 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -9.2790 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.5160 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.5230 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -11.3010 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -10.0700 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.0600 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8740 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8630 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8630 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.1520 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6120 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.6130 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.2520 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.5290 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.0110 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.0930 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.3250 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.6900 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -12.4850 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -12.0900 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.8990 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.1010 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END