NCID-ZINC05390551 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.6900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1810 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.4760 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.8640 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6460 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9820 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5770 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.3150 -2.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9110 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4610 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.3580 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7220 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.1720 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.2740 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8200 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.0530 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.5330 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0350 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.8230 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.3240 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.6290 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.1190 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.1160 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.0410 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.0840 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0930 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3220 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.6030 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9900 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.4300 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6860 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.4950 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.5550 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.6090 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.5760 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.6060 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -9.0180 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.6430 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.1980 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.0960 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -7.4120 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.7960 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.1970 2.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.8690 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END