CHEMDIV-ZINC06819237 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.8100 -6.5840 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.3110 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -4.7240 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.4860 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.2130 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.5890 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.4140 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -3.8260 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.6870 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -6.2740 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.5110 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.7730 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.9130 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.7990 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.3210 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.5130 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.4810 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.2960 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.5800 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.2400 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.7560 -7.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.5750 -7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.9640 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.4630 -8.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.6480 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.6810 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.5420 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.9620 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.7820 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.1680 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.7470 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.9270 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.1710 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.1720 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.3160 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.0740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.2190 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6260 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6260 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.1760 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.6820 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.9240 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.7790 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.4180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.6300 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.3200 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.9730 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.3230 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7310 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.6700 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.6240 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.0780 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.6750 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.1300 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.1140 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.8020 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -8.0520 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.5970 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END