NCID-ZINC04769213 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1860 1.4280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0580 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -0.1680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.7680 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.8000 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0900 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0480 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8210 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.9920 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.7890 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4150 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.2430 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.4430 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.3360 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.4880 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.6680 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.6970 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.5460 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.3660 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.9060 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3300 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.0640 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.4890 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.1740 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.5470 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9620 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.8330 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.6340 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3440 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.8580 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.6890 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5130 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2240 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.2690 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.5030 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.9230 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.0380 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.7330 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.3060 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.4650 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.5680 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 4.6200 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.4660 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.3770 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.9420 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.2940 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.8590 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.1010 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.5360 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.4530 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.0180 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.0860 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.2010 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.6560 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 54 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END