CHEMBRIDGE-ZINC04750992 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2110 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1670 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8100 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.1490 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8380 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.3040 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.5220 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.2770 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.2990 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.0710 -8.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0270 -8.1090 -9.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.8500 -8.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6530 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.6900 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.0500 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.4850 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END