NCID-ZINC04706894 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3380 0.9060 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4700 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.0640 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.2830 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.1160 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.6940 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.9020 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.2810 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.1120 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.8420 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.7730 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.0350 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.7180 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.0940 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.7930 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.1570 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -6.8000 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.1750 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.8130 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.3520 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.0740 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1320 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.7600 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.9700 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.8550 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.2080 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2310 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.2730 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.7060 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.7390 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.3090 0.4260 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 20 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END