CHEMDIV-ZINC00256511 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4360 0.6210 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.9260 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9620 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.6860 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.3720 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.3380 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.0950 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.5800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.3100 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.4560 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2880 4.2860 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 4.1300 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 4.6010 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 5.4600 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 6.0960 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 5.9290 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1910 6.5540 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 6.3240 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 5.5120 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.2910 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.1930 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1840 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.3630 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 3.4890 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0950 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.2480 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.0520 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 4.6260 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 4.1990 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.7360 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 5.6210 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 7.1570 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 7.5760 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.5900 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.8420 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 7.7820 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END