CHEMBRIDGE-ZINC01754806 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0080 0.1000 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1850 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -2.0200 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4480 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.3650 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.6060 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.9290 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.0120 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.7740 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.0400 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3000 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6560 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.1530 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.2950 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.9280 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.3580 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.2900 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0080 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.9360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.8940 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.3220 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.1160 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.4820 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.0610 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.7560 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.9320 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.6770 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.2260 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.9660 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END