CHEMSTAR-ZINC03265939 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6940 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0750 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0760 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6940 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0610 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.7700 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.1630 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.8340 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.0240 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.6070 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.8150 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.4330 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.8350 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.6200 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.2580 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.3890 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.8700 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8640 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.8650 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1520 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6130 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.6140 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.2470 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5290 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.0110 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.7120 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.6780 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2650 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.8260 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.7620 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.0610 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 3 0 0 0 0 M END