NCID-ZINC02045517 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1460 1.6690 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.2060 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4780 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5380 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1090 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6290 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0110 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6580 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9260 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.5650 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.2250 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.9120 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.9470 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.2860 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.5910 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.6440 -5.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.2850 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -6.7350 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.8060 -4.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -4.4760 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.6240 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.4210 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.4360 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.3310 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.0540 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0060 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.0120 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0790 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6210 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.4470 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.1260 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.1880 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1270 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.7360 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4320 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1410 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.4210 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.6460 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.0900 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.8510 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -4.5270 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.1700 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.8920 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -7.6750 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -6.8020 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.5400 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.9540 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.3100 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.1050 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.9830 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.0120 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.9620 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.7300 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.2300 -4.0200 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END