DSC-ZINC04352610 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.6980 -0.4890 -1.2710 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 -0.0200 1.5260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5350 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.1130 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1340 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.6640 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1000 -0.3780 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.1900 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 -2.6120 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0600 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -2.4830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.4350 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.7210 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.3190 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.2460 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.1110 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1100 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.5790 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3700 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8940 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8700 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9030 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.9530 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.5560 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.1690 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.6780 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.3910 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.2980 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.7420 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -2.6970 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.2320 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.6680 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.5320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -4.6240 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.8550 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END