CHEMBRIDGE-ZINC04997276 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0220 -0.6640 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0250 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6850 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0420 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6590 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0300 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4150 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1210 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4460 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.1390 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0300 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7190 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1050 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8280 -0.1200 O 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 0.0580 -1.7650 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7390 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5120 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.9470 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2010 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.3310 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0500 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1770 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6360 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8900 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0440 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END