NCID-ZINC04777799 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.6300 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.2600 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0810 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4820 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.2370 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.1110 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.3800 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.0050 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6550 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.1060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.6790 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.9860 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.1390 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.5050 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.7290 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.5740 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.2070 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.1330 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.4250 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.0010 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.0670 -0.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9360 2.2280 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.2210 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.5760 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.3120 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.1850 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8780 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.5600 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.7660 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.9710 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.1500 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.7430 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.8680 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.5760 -2.3560 O 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END