IFLAB-ZINC02696601 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0870 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1410 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.7930 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.8370 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.2740 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.0490 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.5350 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.5070 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -7.3950 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -8.7080 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -8.8920 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.3980 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.4050 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.5480 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.5500 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -7.0950 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -9.5310 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -9.8570 -0.1380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END