NCID-ZINC01680301 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.3630 0.8630 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.5810 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6070 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0510 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6860 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2250 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.2540 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.6240 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0200 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.1220 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.4640 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.3160 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.2140 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.8000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.2810 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.4550 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.8810 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.1730 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.9990 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0600 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.6170 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4940 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2550 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.7620 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.2720 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1240 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.0260 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.1690 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.4340 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.3920 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.5110 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.3620 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.1020 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.7700 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.8330 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7280 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8470 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END