CHEMDIV-ZINC00072545 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.6810 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.5020 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.5850 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 1.3570 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 0.0640 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.0160 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.8130 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.9340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.0880 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.6350 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.7140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.1040 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.2140 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.9140 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.9330 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.2510 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.5520 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.5330 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.5960 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 2.1950 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -0.0910 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.0180 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.5780 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.3750 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2400 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.4430 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.8840 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.6980 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.0470 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.5820 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.7680 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END