CHEMDIV-ZINC06804205 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.9050 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8940 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -4.1850 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.8490 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.6080 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.4090 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.4550 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.6960 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -6.4050 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.7820 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.2550 -0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.1500 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -6.5440 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.4730 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.4120 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.5820 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.8150 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.8760 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.7060 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.0290 5.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8820 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8630 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8530 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.1050 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.8480 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.3110 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.2780 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.5580 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.8990 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.2880 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.9500 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.1190 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.7460 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.0260 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.9000 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.4490 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.7530 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.8390 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.5360 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END