CHEMBRIDGE-ZINC04272464 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.5370 0.8300 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4450 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.3270 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.5220 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8380 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0000 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.7960 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.4420 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7110 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.5380 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.5680 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.7720 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6730 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.9780 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7760 -8.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.9860 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.6640 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.6140 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.2000 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.1950 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.1200 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.4070 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.3490 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.0620 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.9520 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3080 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.4620 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.1660 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.7500 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.7190 -9.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 31 -1 M END