CHEMDIV-ZINC00043928 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.5060 1.2290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.2020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.8930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.2060 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.8300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.1380 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.8230 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.0320 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.2940 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5650 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.5670 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.3110 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0420 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.1900 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.7910 -8.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.3720 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.1560 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8960 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.4400 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.3870 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.4070 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.7440 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.2830 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.2930 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.0090 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.3150 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.6200 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.5780 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0550 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.4070 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.7350 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.0760 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.1900 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.8380 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END