NCID-ZINC05012717 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.4360 1.4960 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0520 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7220 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1600 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.9280 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.2560 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.8190 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0580 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5290 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.7390 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.3030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1700 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.4130 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.4780 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3180 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9120 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.0080 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.0460 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.9830 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.6170 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.0190 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.8230 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7190 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.8770 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4910 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.8540 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.8560 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5000 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.3180 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.4400 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.3880 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8070 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END