CHEMBRIDGE-ZINC04810764 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6880 -2.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6100 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0840 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7980 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.3020 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.0210 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.2580 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.7770 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.0410 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.5000 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.6770 -6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.8030 -4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.2460 -4.0400 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 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2890 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7890 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.1250 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.4100 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.8280 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.9660 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.2410 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.8790 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.2020 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END