CHEMBRIDGE-ZINC04755259 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.6880 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.2980 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.5660 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.0130 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4100 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.2380 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.6950 -0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3930 4.3910 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.1420 -0.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3950 -0.8270 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.7590 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.5030 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9300 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6200 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.9720 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.0250 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.6550 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.3150 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.1210 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.8360 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.2410 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.0400 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.0210 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.7770 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.8460 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.5780 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.6550 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.9480 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.7990 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0830 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7650 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3640 -5.6700 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.9800 0.0070 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 31 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 31 1 M END