CHEMBRIDGE-ZINC01829136 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -1.3090 1.3080 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.2130 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5930 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.9110 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7140 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3570 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.6570 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.5060 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.8730 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.7360 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.0860 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.5810 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.7220 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.3700 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -8.2060 -3.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -9.9020 -1.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.4000 -3.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8500 -1.7850 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.2280 -3.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7820 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.6260 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.5980 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5310 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.6870 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.0260 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1590 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.3510 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.7560 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.7010 -3.4640 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END