NCID-ZINC05217277 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.4980 -0.3750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5480 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -0.6070 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9600 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.1870 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.8780 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -2.1140 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5310 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.7940 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.8720 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.9690 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.0250 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.0500 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.7140 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.0260 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.4780 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.5550 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.2330 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.8610 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.7740 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -8.0790 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.2560 2.4130 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 -3.1950 -3.1970 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.8900 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.5870 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.3230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.8950 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -7.6320 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -8.6400 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -8.7510 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.1760 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END