CHEMBRIDGE-ZINC04840669 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7450 -6.7500 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -7.0380 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.4780 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -8.0250 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.1330 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -7.6940 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -7.1510 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -6.3440 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -6.8080 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -8.2370 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -8.8200 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -8.3770 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2210 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.3930 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.3680 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.5600 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -7.7780 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.8110 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -5.2560 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.6870 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -6.4390 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -6.4190 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -9.9060 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -8.4890 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -8.7530 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -8.7720 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -6.9080 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END