NCID-ZINC01865599 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.0470 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.0790 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.5750 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.2590 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0520 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.3550 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.6620 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.0690 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.1760 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.1320 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.5370 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.6140 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.7520 7.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.7530 8.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.3930 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.6970 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6940 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.5980 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.9610 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.3520 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.0790 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.8220 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.5460 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.1540 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.0420 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END