NCID-ZINC01671422 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.9920 2.4960 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.9950 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.3420 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.1590 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.7790 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.1080 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.7320 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.8050 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.1840 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.8320 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -5.1160 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.7430 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.0880 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -5.7750 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -7.0170 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -7.5940 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -7.6880 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2190 -7.7810 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -6.8480 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -9.7540 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -10.2180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -8.9350 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -10.3050 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.9610 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.6520 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 2.9430 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.5480 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.8390 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.7890 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.4980 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.6060 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.3150 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.7400 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -6.8970 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -3.1910 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.0220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -5.3400 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 -7.3330 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -5.8570 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -6.7550 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -10.6220 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -9.1000 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -9.3490 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1250 -10.8430 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -10.7910 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -8.2070 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -8.6220 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -10.9990 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -10.2100 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -10.6810 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -9.0230 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 51 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END