CHEMBRIDGE-ZINC04814482 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.3240 0.8450 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1450 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.0260 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.5020 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.2090 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.3770 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.7770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.0600 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 3.0900 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 3.6070 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.8330 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 3.3470 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 4.6320 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 5.4060 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 4.8980 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 6.6590 0.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 2.5940 -1.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.3200 2.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7970 -0.3950 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.8840 2.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3810 0.9710 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2700 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5730 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.9230 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 3.6760 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.8310 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 5.0320 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.5030 0.3900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END