NCID-ZINC05551053 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.0630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0480 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.6740 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.3920 3.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 0.3020 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.8630 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8470 2.9590 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.2640 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.4100 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 2.0360 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.8750 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 1.5340 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 1.8540 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 1.3940 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.6190 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 0.3050 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 0.7620 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.0010 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.1620 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.6950 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 3.0740 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 3.9200 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 3.3880 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0260 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.3680 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.5260 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.3280 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0440 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.2780 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.7540 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.1740 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.6790 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 2.4590 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 1.6410 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 0.2620 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -0.2940 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 0.5110 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.0820 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 1.0350 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 3.4890 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 4.9960 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 4.0750 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5660 1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5900 2.5910 1.2000 H 0 0 0 0 0 0 0 0 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 1 43 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 2 43 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END