CHEMBRIDGE-ZINC02566620 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.4360 1.5290 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0100 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.5030 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.9580 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6320 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.0330 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.6540 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.9420 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.6210 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.0140 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.7200 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.0500 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.7380 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.8620 -6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.7830 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.9920 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8940 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4540 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.2440 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.0400 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.2490 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.4360 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.4580 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.4100 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.6200 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.2490 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.0520 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.1520 -7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.6660 -8.7010 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 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 29 30 1 0 0 0 0 M END