CHEMBRIDGE-ZINC01165078 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.2940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.7560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0340 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3600 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.0160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7450 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.0180 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.6770 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.0740 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.8010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.7820 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.1500 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -4.1290 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -4.7170 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -4.7420 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -5.3400 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -5.9140 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -5.8910 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -5.2970 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -6.4710 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -5.9180 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.9640 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -6.4660 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -5.9950 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -6.6970 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -7.7080 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -7.8300 -5.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.8120 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.6480 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8360 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9250 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.0960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.0610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.1140 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.8800 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.7010 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -4.2940 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -5.3580 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -6.3800 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -5.2820 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -7.2720 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -5.1550 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -6.4500 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -8.3570 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END