NCID-ZINC01709631 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -4.2360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4500 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.1560 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.1660 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.7410 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.3090 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.3420 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.5400 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.2420 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.0050 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 -5.1650 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.5640 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.9160 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.7380 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.3920 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.8280 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.7400 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.6580 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.2220 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.7800 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -7.4570 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -5.8140 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.6930 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -7.4270 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.0550 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.8450 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -7.6370 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END