IFLAB-ZINC01195533 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.5490 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.4460 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.1250 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.5960 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.2800 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3610 3.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.5060 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.5140 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.2150 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -0.7060 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.3840 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.4490 -0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.4410 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.4290 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.7160 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.3500 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -0.5570 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.8350 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END