CHEMDIV-ZINC03352762 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.1990 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.8130 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.7390 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -4.7290 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -4.5860 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -5.5840 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -6.7430 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -6.9010 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -5.9120 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.7130 -1.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.6510 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.5930 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8850 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.6890 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -5.4610 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -7.5190 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -7.8020 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 M END