CHEMBRIDGE-ZINC04769890 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.5850 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3310 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9970 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.7100 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0480 -2.0070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.6450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.0060 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8230 1.2120 -0.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4220 -0.0890 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.2650 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.4900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.1260 -0.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.3870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.5910 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.8140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.0030 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.6350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.7380 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 0.2380 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.2550 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -1.2430 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.8140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -3.3040 -0.7960 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 9 1 M CHG 1 12 1 M CHG 1 13 -1 M CHG 1 17 -1 M END