NCID-ZINC01581179 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 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 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.0970 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1720 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.8870 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.1990 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.8640 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.2690 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.9190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.2130 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.8530 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.1440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.8100 -0.0070 N 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.3520 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -8.8310 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -9.9990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.7540 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.3190 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 34 35 1 0 0 0 0 M END