CHEMBRIDGE-ZINC00613422 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 3.4170 1.6500 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.2300 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.5000 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.1390 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6020 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.9810 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6260 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.8840 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0210 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.6430 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.9210 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.3370 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.3700 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.8200 4.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.7720 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -8.7360 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -10.0690 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -10.4500 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -9.4920 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.1580 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -11.7650 5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 2.0020 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.1110 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.9230 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.2170 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.1020 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5570 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.3830 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.5550 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -5.5180 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.4400 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -10.8170 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -9.7920 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -7.4120 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -12.0680 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END