CHEMBRIDGE-ZINC02816805 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4460 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0510 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8380 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2300 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8510 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0790 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6800 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6810 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0280 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.0380 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.7050 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.2060 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.9880 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -9.0710 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -9.2250 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8150 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8950 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7810 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3690 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8310 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9370 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0740 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.4120 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.4270 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.4750 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.4450 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.8130 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.7120 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.8890 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.6080 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -10.1430 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.8240 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.0880 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -10.2810 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.4780 -4.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8180 -8.6210 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 35 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END