NCID-ZINC01559491 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0520 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.0750 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.0380 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.8950 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.1680 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.4500 -5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1680 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.4580 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.6130 0.9770 N 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4130 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.4290 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.1840 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.1680 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.4270 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.4360 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.4520 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.8210 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.2330 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3480 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.0780 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.1800 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.3660 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END