NCID-ZINC05759625 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.6690 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.4870 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.0700 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.2500 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.6290 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.8320 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.6590 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.2760 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.0920 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.2950 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.6770 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8570 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.8770 -8.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6960 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.5370 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.0970 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.7650 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.1250 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.1580 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.1500 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.7520 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.1420 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 M END