NCID-ZINC05008959 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -2.2040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.2530 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.7810 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.1100 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.3660 -1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.3680 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.2460 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.9240 -2.1380 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.7540 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.0840 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.8820 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.2660 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.5870 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.0830 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 2.1120 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.8260 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.3460 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M END