IBS-ZINC00554468 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1180 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0220 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1280 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.8550 2.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -2.8540 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.9860 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.2040 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.4020 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.3360 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.1300 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.9280 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.3890 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.9960 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.5600 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5260 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.5830 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8470 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.4780 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.6070 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.2540 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.8640 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.4260 4.3520 H 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 M END