CHEMBRIDGE-ZINC04724906 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.6450 -1.6960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.3300 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.6700 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.8780 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.8710 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 4.1930 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 5.2170 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 6.5950 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 7.6570 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 8.9460 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 9.1900 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 8.1440 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 6.8510 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.6240 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.6700 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.2280 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.2080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 2.6770 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 4.3870 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 5.0240 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 7.4680 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 9.7670 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 10.2020 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 8.3430 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 6.0370 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.3580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.8040 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END