CHEMBRIDGE-ZINC02156046 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.2470 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1170 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.5670 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.3980 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.7310 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.1220 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.0300 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.7230 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.0970 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.8180 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.6050 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.0750 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.5110 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.9450 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.7230 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6160 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.8290 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.1240 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.1960 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.1960 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.4760 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.1870 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.9920 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.4510 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.6930 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.2380 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.8410 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.4160 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.1760 -5.8110 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 29 -1 M END