NCID-ZINC05758539 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0080 0.8730 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.2710 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.8000 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.1850 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9650 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.4900 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.7790 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.7700 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0790 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.5730 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.3610 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8320 0.6600 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.2090 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7130 -0.8410 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 1.0610 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2210 1.5330 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.9420 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7370 2.9980 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.5920 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 1.9310 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 2.2340 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 2.2670 4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 1.9430 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 1.7130 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 1.3490 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 1.1300 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 1.2520 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 1.4630 4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 1.8170 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 2.1160 6.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 0.7660 0.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8820 -0.9900 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.7700 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.2830 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.7520 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.6910 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.4670 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.3830 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.5920 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.5840 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 2.4410 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 0.9630 3.1100 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 31 -1 M END