CHEMDIV-ZINC06917825 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0760 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7890 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.1590 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.7660 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.8040 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1330 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9770 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.3330 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.9170 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.7130 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.9280 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.9740 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.8140 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.6090 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.5380 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.5160 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.2930 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6090 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2790 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.8340 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.8650 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.7130 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -9.4650 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.2730 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -10.0960 -7.0670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END