NCID-ZINC01560089 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 5.5700 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.6850 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 6.9710 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 7.7180 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 9.1060 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 9.4270 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 8.3410 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 7.2580 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 6.3310 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 10.0460 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 9.6280 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 11.3710 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 5.7920 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 6.4970 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 4.9080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 8.3040 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 11.7040 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 11.9920 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END