NCID-ZINC01717666 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 5.3940 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 5.4620 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4470 5.0780 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 6.9910 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 7.4440 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 9.3850 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 9.4630 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 4.9610 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.5100 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 7.3770 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 7.3720 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 7.0590 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 7.0630 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 9.0110 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 9.0190 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 10.4750 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 9.1540 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 9.0920 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 10.5510 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 5.2630 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.2090 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 8.9120 4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 38 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END