NCID-ZINC01563025 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0860 1.6000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0870 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.6130 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.9770 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.8180 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.5510 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.5740 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.3060 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.3210 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1830 0.7010 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.4360 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.6910 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.2550 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.4050 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3380 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0220 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.6150 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.4130 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.0370 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.5570 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.8140 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.2900 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -1.5100 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -0.2530 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.2260 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9170 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.1050 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8570 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.0440 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5700 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.7840 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.5490 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.8430 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.2240 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.2560 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1440 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.4380 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.8470 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.4650 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.0490 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.4230 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.2730 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -1.8830 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 0.3570 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 1.2100 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END