CHEMDIV-ZINC06919244 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 -2.6330 4.2680 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 5.0160 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 5.4740 9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 6.2450 10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 6.0450 11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 6.2940 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 5.1780 9.1720 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 -1.4400 5.6550 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 6.0310 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 3.8430 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.4670 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 5.2910 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 7.3050 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 5.8960 11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 6.7500 12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 5.0240 11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 7.2610 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 6.2820 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 4.2420 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 5.4330 8.3510 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END