CHEMDIV-ZINC06728146 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.9040 1.2740 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.6850 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.9500 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.6080 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.0880 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.8170 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.8200 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1900 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.9930 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.9710 -4.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -3.6260 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.8090 -5.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -4.3690 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.9180 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.8190 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.1180 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.0020 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.4280 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2660 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3920 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0700 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.7770 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.1950 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.7610 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.8630 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1540 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.4060 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.3930 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.7820 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.4480 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.5460 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.3050 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.0690 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.3630 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.4450 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.2130 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END