NCID-ZINC01737261 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.8110 -3.7120 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.2500 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.7500 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.3400 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.3090 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.6540 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -9.6910 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -11.0360 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -12.0730 -5.9860 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.1280 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.2290 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.9800 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.4200 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.9830 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.5430 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.3620 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -9.8020 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -11.3650 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -10.9250 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -11.7440 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -12.1830 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -13.0310 -5.6920 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END