NCID-ZINC04522358 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.2800 1.7240 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3920 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1000 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.9000 1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.6730 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.9780 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.7390 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.2020 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.9030 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.1350 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.0210 5.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2900 -8.1660 5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.5500 6.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9530 1.5640 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.4240 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.1340 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.5530 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.0170 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.9690 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4610 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9170 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7430 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8570 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9390 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5230 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.2760 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.3980 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -7.7540 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.4870 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.1180 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5510 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END