NCID-ZINC05202357 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.1130 -0.3280 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.3350 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4500 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.7620 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.5220 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.9700 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.7400 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.9480 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6580 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.5660 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.5300 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.7850 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.6480 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -4.6410 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.1070 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.5690 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -6.0210 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -7.0510 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.8420 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.9160 3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8950 -4.6500 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.4500 3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 -2.2710 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.6850 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.5050 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.9150 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -4.8820 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.1030 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -0.7100 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3180 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.4140 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.9430 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.9590 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.7570 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.4060 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.5820 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.6440 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.4760 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -4.4300 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.2150 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.1950 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -6.1880 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -8.0630 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.6200 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -0.4060 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -0.1370 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -0.5260 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.9270 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END