NCID-ZINC01562608 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6840 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0220 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.7390 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.1310 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.8060 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0960 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0630 -1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7320 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1100 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.9760 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.5400 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.0090 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.1160 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6660 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9430 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7980 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.7780 -5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 2.5120 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 2.6090 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.8160 4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.2320 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0890 4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.3290 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8660 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0460 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.8790 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.8160 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3530 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.5430 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.4830 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7090 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.6790 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.1070 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.5000 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.9580 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.6660 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.4570 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.6540 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.7210 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.7800 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.5680 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 10 1 M END