NCID-ZINC01716809 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.3550 0.4090 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.0010 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.0310 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.4540 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.5410 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.9940 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1440 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.5900 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.7460 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6980 4.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 0.0370 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.7130 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.4230 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.6000 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.3730 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.0790 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.4070 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.8150 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.6520 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.3890 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.3800 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.6290 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.0870 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.8690 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.8940 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.6250 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.3810 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.4860 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.8370 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.2540 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.9090 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.1180 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.4670 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.7860 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.8820 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.2520 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.4870 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.4220 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.2140 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0650 3.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1060 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.7060 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 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 25 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 40 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END