NCID-ZINC01718161 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1460 1.4880 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0380 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5290 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.0490 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0450 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -2.2700 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.6830 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.0420 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.6600 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9210 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5660 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9400 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6030 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.7760 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.3470 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.1280 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.5560 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.8580 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.2150 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.8040 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8330 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9160 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.6220 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.7200 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.4030 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.9900 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.5240 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.5070 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.2170 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.6410 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.3970 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.3800 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.2620 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.6860 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.1900 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.7010 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.0800 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.7300 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1450 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.5760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.0620 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5800 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.3230 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 43 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 43 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END