NCID-ZINC01704464 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6510 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1750 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.4860 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.9630 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.4410 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.3100 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.6950 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -5.5930 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -5.2340 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -7.0490 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.7830 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.1550 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.7300 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.4440 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.0920 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.4070 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.9820 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.0450 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.6940 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.3920 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.5930 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.9740 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.2260 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -7.1800 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -7.3850 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -7.6370 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3220 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.8160 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 22 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END