NCID-ZINC04995530 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1120 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.7970 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -4.4830 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.4750 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.9340 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.6280 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.0730 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -6.4520 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.5450 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.5060 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.6770 -2.1000 O 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 -0.5700 -4.2940 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.8930 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.4370 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.6720 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.2230 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.1440 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.8120 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.0410 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END