NCID-ZINC04963407 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.0970 0.3620 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.9650 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 -0.0600 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.9070 2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 1.3350 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.5290 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.6260 4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 2.1620 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.0880 3.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 1.7970 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.1890 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.5350 5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.1060 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.8820 5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.1490 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2390 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.2880 7.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.1740 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0460 8.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0780 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.9950 7.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.8580 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.7940 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.9730 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.7830 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.0760 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.5080 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.7440 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.1640 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.5240 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.1860 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.4000 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.5690 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.2460 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.1350 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.5060 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.3340 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.4880 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.5980 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 4.4810 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.4050 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.6790 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END