NCID-ZINC01758241 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5290 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0370 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.2870 0.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.6160 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.1220 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5550 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -0.0050 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.5090 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.2310 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.2730 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.4250 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.1640 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.2030 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.8520 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.4290 2.8810 C 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 1.7740 -0.3680 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0020 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.7760 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.8500 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.3930 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.7100 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.7770 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.6530 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.9140 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.5700 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.8490 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.4920 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.2260 3.3720 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END