NCID-ZINC01868481 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1400 1.3500 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0450 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.7450 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.5620 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.9800 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.6380 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.1090 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.4480 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0910 -2.3720 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.6520 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.0020 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.2720 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.8090 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.1590 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 0.4260 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.5450 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.7340 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.4640 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.6580 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.4710 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8710 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.2580 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9130 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.6080 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0470 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.6010 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.1220 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.5870 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.9410 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.4200 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.8470 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.5460 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 1.3800 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 2.0030 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.6970 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.0130 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.5190 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.3240 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.7600 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.4530 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.5630 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -3.1940 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.6830 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.4460 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.8850 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.7680 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END