CHEMDIV-ZINC00517812 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.0020 1.0970 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.2990 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.1120 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.4030 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.8940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.0790 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.2680 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.7120 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.0730 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.5090 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -6.9450 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.3570 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.1840 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.1540 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.2660 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.9610 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.4890 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -9.1590 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -10.2640 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -10.7080 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.0650 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.5580 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.5570 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7940 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.4050 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.1650 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.7480 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.0290 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4210 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1590 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.5940 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.0690 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.4550 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.8240 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -10.7810 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -11.5700 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -10.4140 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.5890 0.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 39 -1 M END