NCID-ZINC04990795 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.5370 1.1840 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.1480 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6750 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.1160 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.4580 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.9920 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.2790 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.8120 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.5110 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 0.1660 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.3730 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.8020 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -2.3930 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.1550 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2790 -1.3430 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.3560 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2530 -3.5240 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.0020 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0100 -2.3170 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.2610 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.1910 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.7100 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.9850 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.5370 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.2360 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.5810 -2.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2600 3.5810 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.5950 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7840 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.7100 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.0320 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.8200 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.8030 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.0750 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 4.0810 0.7390 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 26 -1 M END