CHEMBRIDGE-ZINC00449285 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1440 1.5240 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0050 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4660 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8120 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3270 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6940 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5520 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.0350 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6680 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.7590 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.2950 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.1640 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.9840 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.4700 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -10.4780 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8700 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8760 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.3500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.3970 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.6600 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.0950 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7010 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2660 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.3060 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.5760 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -9.0990 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.8210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -10.9640 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.7290 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END