CHEMDIV-ZINC02929409 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.0040 -1.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.3820 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.4420 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.6330 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.3120 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.6910 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.6540 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.6280 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.0800 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.6470 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.1800 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.9620 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.7870 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.1950 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.5460 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END