NCID-ZINC01725679 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 6.5900 1.7980 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 2.3620 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.5510 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.1770 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.3870 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.4240 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.8540 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1320 0.1260 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.6120 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.4500 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.1910 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0040 -4.0290 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.8900 -2.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.4440 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1820 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.6650 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.4550 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.8130 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.5370 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.9050 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.5470 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.8230 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.4320 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 3.4360 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.9920 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.4610 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.0170 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.6890 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.2600 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.8990 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.2690 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.7980 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.1700 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.8010 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.2950 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.7440 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.0350 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.4710 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.6160 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.3260 -3.9940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END