NCID-ZINC05120699 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.5810 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1450 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 0.1610 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.6430 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -0.5870 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0830 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -2.1300 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.5890 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -2.4090 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.8160 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4690 -2.1580 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4400 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.9950 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.3950 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.9860 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.2680 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.0430 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.3260 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.7780 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1120 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.1160 2.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.8490 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.6810 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.5490 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.0710 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.1260 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.5690 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.3210 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.5750 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.8300 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.9680 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.5160 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.2490 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7040 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.9630 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.0290 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.0660 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.4750 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.1070 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END