CHEMSTAR-ZINC04181469 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5470 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3960 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.2650 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2300 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4720 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.4840 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.7140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -0.0400 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.7480 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.1460 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.8190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -2.8520 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -3.8810 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -4.6380 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -5.7940 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -6.2140 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -7.2960 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -7.9900 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -7.6080 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -6.4970 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 -6.0740 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 -4.9990 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -4.2760 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -3.2130 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0620 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0140 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.1630 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.7800 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.9420 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.8550 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.0400 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.2240 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.8990 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.6240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -4.1740 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -5.6830 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.6190 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -8.8440 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 -8.1560 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 -6.6100 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 -4.6980 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -2.3720 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END