CHEMDIV-ZINC03020841 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0100 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5210 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.6520 1.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.3680 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.3820 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.3740 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.0420 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 4.3930 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.0870 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 4.4180 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 3.0540 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 5.1510 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 6.3390 3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 4.5030 4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 5.2300 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 5.8920 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 4.2530 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 6.4080 1.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4700 3.7410 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 0.7340 -1.6020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.5040 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.9070 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.5320 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.5550 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 5.9940 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 6.5880 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 5.1280 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 6.4340 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.7810 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 4.7940 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 3.4890 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5600 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END