CHEMSTAR-ZINC01505876 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1560 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4540 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8290 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5990 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7560 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1740 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.5290 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.6740 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.2980 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.5480 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.1600 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.4570 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.2990 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.4160 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.5870 -9.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.0060 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1660 -9.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.5940 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2330 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6770 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.4610 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.6600 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4840 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.7800 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.4490 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3750 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.5350 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.3060 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.7200 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.3450 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 2.4800 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.2760 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.9220 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.9910 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.9570 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END