NCID-ZINC05647982 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.4840 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.3740 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.9670 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.3340 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.1090 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5170 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.1500 -0.9860 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.3610 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.7960 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.1770 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.1220 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.6880 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 M END