IBS-ZINC02205129 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.4980 1.4560 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.7600 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.1610 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.8180 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.7690 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.1280 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.7000 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.9640 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6420 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.0180 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.6910 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5930 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.9850 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.6870 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.0610 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.7390 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.0430 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.6670 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.7850 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -10.1560 -1.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -8.3350 -1.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.5540 -0.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.8190 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8360 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.8030 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2440 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.7300 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0710 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.1590 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.6080 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -9.8140 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.1240 -1.7910 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END