NCID-ZINC01869717 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2590 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.5630 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.4380 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.0100 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7060 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.9180 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.3560 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4460 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.0080 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.0440 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.4450 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.7030 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.8890 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.5440 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.3560 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.8230 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.8080 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.4100 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.5780 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.4260 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.8110 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.6240 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.9700 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END