CHEMBRIDGE-ZINC01207321 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 6.1070 -5.7510 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.7210 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.6110 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.5300 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.5600 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.6700 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.3200 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.5470 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.5900 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.7560 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.2410 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.3980 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.0710 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -2.5920 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.4260 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -3.3110 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.5130 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -4.1850 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -4.5310 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -5.2220 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 -5.6020 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -5.2800 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -4.5720 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -4.0060 -3.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.2250 -6.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -6.6200 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -4.7840 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.8060 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.4980 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.4750 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.1530 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.4470 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.7910 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.7160 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.9960 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.8210 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -4.2450 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 -5.4790 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 -6.1500 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -5.5760 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.5090 -7.1930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 M END