NCID-ZINC01566618 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -1.6170 1.3640 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0960 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.9160 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.3140 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.2660 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.8200 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.8150 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.7240 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.9190 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.1820 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.4750 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.5140 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.9480 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.7610 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.4230 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.1550 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4930 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.8560 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.5180 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.0850 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.7600 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.0020 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.3260 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.2100 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.6340 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.3090 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.7920 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.8650 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.5300 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.2390 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.1810 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.5900 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.0050 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 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 3 19 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 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 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 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END