NCID-ZINC04916962 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9350 1.3950 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.0800 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.7960 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.2500 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.0020 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.4880 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.9600 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -4.6110 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.2710 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 -4.4990 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.7680 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -2.1620 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.6400 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.2120 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8700 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.3890 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.0470 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -6.4410 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -6.6420 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.3350 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.7520 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.5420 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -8.9120 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -9.3210 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.9130 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.6520 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.6380 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.9610 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.3230 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.5620 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.9980 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.6240 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.4940 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.5230 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.2870 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2500 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.1230 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5620 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5540 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.6860 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.4460 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.7880 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.5380 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -7.2780 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.0790 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -9.2670 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -9.3270 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.3390 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -9.9770 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.6840 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -10.2760 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.5060 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.2700 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.8660 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END