NCID-ZINC01656558 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9370 -0.5020 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.9990 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.1610 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.5280 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.9890 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.3490 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.2410 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.7830 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7120 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.4240 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.0130 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.6230 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.5170 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.8750 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.3390 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.4460 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.0970 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.1020 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.0770 0.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.1820 0.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.3080 1.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.9630 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.7070 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.2610 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.4870 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.6550 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.0350 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6850 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.5660 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0320 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.9420 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.7110 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.1540 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.7940 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -2.6180 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.8090 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -2.1850 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.3350 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.4390 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8060 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.7030 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.5750 4.3680 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 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 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END