NCID-ZINC01670255 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7880 -2.4450 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.3650 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.5490 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.3420 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.7040 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.1860 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.3970 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.1090 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.9310 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.2330 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.1870 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.1050 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.6220 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -8.7840 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.5450 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.2780 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.3980 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0410 -6.4480 C 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 3.3910 -7.8700 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.3670 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.8830 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.2810 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -8.5230 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.1260 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -9.8180 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.5410 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.9630 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1350 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.7120 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1260 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.6960 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.2740 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END