CHEMDIV-ZINC05215472 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -2.7060 1.1630 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.3030 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.0940 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.4280 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.2530 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.6070 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.1500 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.3160 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.9640 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.5980 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -7.2340 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -8.6120 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -9.5290 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -9.1630 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.1070 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.1580 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -6.0360 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -5.0820 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.3730 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.5260 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.0260 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.5940 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.9560 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.1830 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.0510 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.6880 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.4520 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.9610 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.8920 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.8230 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.8240 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.8930 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.9640 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.7660 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.2570 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.5100 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.6500 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.3970 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8330 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.2480 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.7320 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.3190 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -8.9650 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -8.6610 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -9.4440 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -10.5590 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.6630 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.8410 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.4640 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.4480 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.8030 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.1660 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1110 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.9880 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.7700 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.6740 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.8010 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END