CHEMDIV-ZINC00257729 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7950 -7.0370 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.2750 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.1680 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.4680 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.8760 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.9880 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.6870 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8500 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1130 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.7820 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.2450 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.0080 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.3680 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -9.0080 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.2960 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.8900 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.1640 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.0470 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.6560 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.6180 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -8.0850 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.9600 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.8520 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.6030 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.3080 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -7.5540 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.2010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.0330 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.5210 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.9570 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -10.0870 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.8070 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7020 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2660 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END