NCID-ZINC04994236 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.2400 1.3700 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.2740 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3960 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.0330 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.1410 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.8010 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.6780 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0070 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4760 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.1930 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.5180 0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6670 4.2240 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 3.6770 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2650 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.6740 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 2.4660 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 3.8540 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 4.4610 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.1980 0.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7690 1.8940 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0560 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.2520 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.4780 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.6570 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.7500 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.5230 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.6670 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.5980 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 2.0120 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 4.4600 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 5.5390 -0.5240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 11 1 M CHG 1 19 -1 M END