CHEMDIV-ZINC06819235 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 3.6210 -2.3620 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.0980 -2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6680 -0.4830 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.4890 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.2260 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.5660 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.9570 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3070 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -0.9220 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.0680 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.3040 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1090 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.7980 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.9760 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.4580 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.5650 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.1610 -4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.1210 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8590 -8.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.7880 -8.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.1330 -8.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.4860 -9.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.1050 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.2300 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.5100 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.4730 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.5080 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.5580 -10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.5860 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.5640 -10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.9770 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.0830 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.9250 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.1040 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.0530 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.5040 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.3900 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.0500 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.4660 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.5200 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.5720 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.1450 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.7800 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.9110 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.0800 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.9230 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.3310 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.0260 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.8590 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.0200 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.1340 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.2910 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.5790 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.4070 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.3650 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END