CHEMDIV-ZINC07007355 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8050 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1150 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8780 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1900 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8680 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6320 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.7110 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0210 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2550 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.4750 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3390 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3000 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.1740 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.9600 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.8650 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.9880 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.2120 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.3120 -7.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3350 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8830 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.3800 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8540 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2700 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.4240 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.4660 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0840 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.6940 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.6920 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.2350 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.0610 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.6300 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END