CHEMBRIDGE-ZINC00148588 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0750 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6880 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8240 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.0370 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.0740 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7350 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.0630 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.2050 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.8370 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.2160 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.9210 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.2990 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.9890 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8800 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8600 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8580 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1490 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6050 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.1460 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.0020 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.3260 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.3510 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.2620 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -8.7370 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.9980 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.5170 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END