NCID-ZINC01696318 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6900 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0810 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7550 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.9700 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.0000 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.4320 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6580 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0170 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.4760 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.4140 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.3500 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.8580 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.3200 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.2630 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.7960 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.9140 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.5030 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.2640 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.6760 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.6640 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.2480 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.2900 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.4410 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.1800 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.8320 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.7060 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 37 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 37 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END