NCID-ZINC01569405 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.7850 0.3470 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.6700 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.9330 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.9550 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1970 -2.4780 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.1690 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.3840 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.8450 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.9290 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2240 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.3230 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -6.1480 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.8660 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.0300 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.5640 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.9400 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.7850 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.2530 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.0410 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.5520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.4090 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.2800 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.7860 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.2410 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.0660 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.6540 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.9250 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.2160 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.6570 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.3840 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.9010 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.8800 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.6800 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.6110 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.3160 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.9500 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.9060 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.3530 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.8590 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.9410 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.4610 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.7910 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.2180 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -6.3820 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.0270 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.7840 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.7990 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.5120 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.9750 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.2020 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.8780 -1.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9510 -4.4790 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END