NCID-ZINC01576016 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.1980 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1900 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6640 -4.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -2.6860 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.0720 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.5670 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.0170 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.7330 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7730 -5.8770 O 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 0.9930 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3820 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.0980 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.2280 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.7340 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.8400 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.3040 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.6640 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.5580 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.0940 4.6200 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 -0.0480 -1.6430 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.0500 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.5890 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.5700 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.8940 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.6640 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.0200 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.0390 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2550 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.9310 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.7780 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.6050 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.0270 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.6210 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.7930 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9710 -7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.3460 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END