CHEMDIV-ZINC00151457 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1690 1.3220 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2040 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6200 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8200 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2020 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.3860 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.1880 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7990 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5920 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.6580 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.2900 -4.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 0.0380 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.9540 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.5110 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.6260 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.4050 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.4160 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.3900 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.8190 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.6270 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.6740 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.7530 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6320 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5610 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6770 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.3570 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.6850 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0390 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.3990 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.6820 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.6650 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.2240 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.6830 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.0130 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.5230 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.9380 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.2750 -6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.0160 -6.5670 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 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 37 38 1 0 0 0 0 M END