NCID-ZINC01667261 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2480 1.2780 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0320 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.4530 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.4340 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.7470 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1820 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.5790 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.2440 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5170 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.7800 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 3.1000 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.1570 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.8910 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.5690 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.4300 0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1590 1.6630 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.6000 0.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3190 5.6830 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 6.2800 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.8620 -1.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4890 -2.6460 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.2360 -2.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5450 1.6060 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7310 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.0970 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.4380 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.0790 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 4.5160 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 3.3030 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.1530 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.3640 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 6.3420 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 7.2880 0.8490 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 20 1 M CHG 1 22 -1 M END