CHEMBRIDGE-ZINC00285569 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1670 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.5070 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2530 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9170 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8960 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0670 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.4230 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.7270 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.6160 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.4880 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.7930 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.0090 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -0.9130 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.4080 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 1.4900 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 1.2570 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -0.0420 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -1.1160 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -3.2790 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8980 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.2500 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.4510 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.6760 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.8610 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.1400 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.6340 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 2.5030 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 2.0920 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -0.2020 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -2.1180 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.6480 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END