CHEMSTAR-ZINC01802655 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.8270 2.9740 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.6430 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.7480 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.1840 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.5200 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 3.4110 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.3050 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.8250 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.3040 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0050 -0.7900 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.2730 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -0.3080 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -1.4860 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -2.1910 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.4900 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.5220 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.5170 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.2600 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.6710 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.3040 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.2910 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.8620 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.4510 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.2530 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.5980 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 0.7600 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.0020 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 0.2500 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 0.3470 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -1.1150 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -2.1590 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -2.9530 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.3530 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.8200 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.0610 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -0.0860 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 1.2090 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.8960 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.8110 -0.2070 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END