CHEMDIV-ZINC03646742 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.4340 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.9070 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.4200 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.8340 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.3530 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.4560 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.0340 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.5080 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.1170 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.8570 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.3490 6.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.2080 7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.7170 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.1890 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0650 6.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.3540 5.2220 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 -1.0200 -0.3810 0.0100 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 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.7610 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.5290 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.6720 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.0890 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.3380 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END