NCID-ZINC01591240 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.8140 0.8960 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5230 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.5010 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5810 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.3200 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 1.3240 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.3790 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.3340 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.5780 1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 0.8720 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.2500 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.4360 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.2510 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.9180 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.8110 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.8280 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.1690 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.9370 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.5930 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7960 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.2290 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5120 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4600 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6070 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.2380 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.6180 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.3720 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.0680 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.0580 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.2220 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.2240 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.1920 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.3470 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.8910 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 3.6580 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.8380 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.2240 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END