NCID-ZINC01754559 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.4340 -0.5600 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0230 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 1.1030 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2660 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -1.3550 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1950 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.6360 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.2400 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9920 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.8290 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.4370 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.6810 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.1190 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.1920 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.1140 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.6830 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6340 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.7900 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1330 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.2160 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.4790 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.5200 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.8630 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1700 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.0070 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6060 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.5380 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.6080 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.8960 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.2990 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.7900 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.1240 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.7670 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.6500 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0840 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.7620 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.1990 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.0950 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.3520 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6550 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.0280 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.2080 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.0590 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.6670 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.4480 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.2770 -2.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1810 0.3400 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END