NCID-ZINC05840265 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0350 1.3990 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0980 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6760 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.7880 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.2270 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8370 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8940 -2.3490 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.3340 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -4.8160 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.9490 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -6.0250 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.6740 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8350 -5.1620 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -3.1630 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8820 -2.9640 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.6500 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.5120 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.0920 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -2.4920 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -1.2700 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -0.7100 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.7320 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 0.1050 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.3490 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.8490 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.1890 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -5.6030 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -5.5380 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -6.1500 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.3550 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.1610 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -6.2980 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -4.6490 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.5250 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.6310 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.5660 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.8300 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7810 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8510 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.6460 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.4470 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6520 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -4.0240 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.9380 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -7.0260 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -6.4330 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -5.3880 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.7630 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -5.2180 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -3.5950 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.8640 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.0040 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.7680 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 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 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END