CHEMBRIDGE-ZINC00317068 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0160 1.2640 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.9540 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.3490 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.9660 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.3550 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.1130 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5040 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1160 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5450 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0070 -6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.4140 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.6910 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.3510 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.7370 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.4600 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.8000 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.1920 -7.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.4060 -9.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -4.1260 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.9830 -11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -4.6630 -12.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.9170 -12.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.0620 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.2970 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.1120 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8550 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.9260 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8360 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.4650 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.3590 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.1420 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.6140 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.7890 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.3610 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.0710 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.3610 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -4.7640 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -6.0380 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.6180 -12.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -5.3030 -13.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.6510 -13.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.9710 -11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.2510 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.0070 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END