NCID-ZINC01697299 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.6500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9370 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.1760 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1120 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.1630 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.5990 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.7300 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.2360 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.4620 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.3950 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.6950 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.5270 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4300 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7730 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.3590 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.2400 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.7530 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.4300 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.9790 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.3670 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.8600 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.9290 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.0690 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.2620 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.9750 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.0490 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.1240 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.4580 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.8430 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.1060 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.0470 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.2850 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.3620 1.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1580 -1.8350 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.8050 1.9690 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END