CHEMBRIDGE-ZINC04991756 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7390 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8970 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2980 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9910 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3040 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.9860 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.3470 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.0830 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4040 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.1010 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.4120 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.1420 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.4900 -3.6080 C 0 0 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 0.0250 -0.1580 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6160 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9450 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7930 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7850 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2240 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.4260 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.8600 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.9390 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -12.2210 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -11.0400 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END