NCID-ZINC01752263 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.5810 1.7220 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.2040 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.2810 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7980 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2830 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -1.7380 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.7570 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.1770 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.6090 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.9910 2.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.4780 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.2860 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -3.2120 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.6090 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.1520 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.9260 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.2670 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.8420 3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.9780 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.0670 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.2020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.0520 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2760 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0250 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.1990 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.0540 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.2780 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.2740 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.5580 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.2500 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.5270 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.2490 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.0540 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.9910 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.6840 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.9540 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.0600 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.1600 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.4810 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.5700 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.7750 3.1770 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 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END