CHEMDIV-ZINC03017758 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.3240 -2.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6970 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.7060 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.7820 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.0260 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.1700 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.0700 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.8260 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6820 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 5.3170 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 5.7420 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.2650 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.6560 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 6.5230 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 7.0010 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 6.6140 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 7.0200 -9.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 7.4120 -9.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 6.0070 -10.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 8.3880 -10.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 9.6190 -9.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 9.3680 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 10.4980 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 10.3760 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 9.5470 -9.0780 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 0.5290 -0.3650 0.8850 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.0650 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.1040 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 5.1420 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.7470 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.7100 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 5.1140 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 6.1140 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 4.5870 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.2820 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 7.6790 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 6.9900 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 8.3750 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 11.4140 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 9.9590 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 10.7480 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 11.3320 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 10.5480 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 9.3750 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 10.0860 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 8.5900 -9.5940 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END