NCID-ZINC01556841 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2080 1.6240 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.5700 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2560 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0250 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.0440 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.8600 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.8360 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.3270 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.0920 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.9100 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.2300 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.6960 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.9030 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.6380 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.1710 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.6930 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.4190 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -1.7150 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -2.4500 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -2.8950 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -2.6070 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.8680 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.5570 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.6130 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.9040 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.0970 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.0040 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.7860 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.2700 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.3930 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.0780 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.2280 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.6850 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.5200 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 3.8910 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 4.7270 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.0180 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.3690 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -2.6790 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -3.4710 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -2.9580 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.6400 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -3.4260 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -5.7410 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -6.0920 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.1510 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END