CHEMDIV-ZINC00030059 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6110 0.4840 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8990 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9220 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.8600 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.6260 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.5890 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.7870 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.0220 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.0530 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.2840 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0330 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4420 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.3560 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.1330 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.4320 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.9630 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.1900 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8820 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.2690 -7.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.3840 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.1310 -8.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.8250 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.4560 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.2140 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.7690 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1830 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.6380 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9070 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.9500 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.4720 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.4060 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.7580 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.1760 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9050 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.4980 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.0330 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.8280 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.2790 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.4000 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.0050 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.7440 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0460 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END