CHEMSTAR-ZINC00046325 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.1630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.8570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.8860 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.3560 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -7.0690 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -8.4470 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -9.1320 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.4400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.0530 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.3730 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -9.3090 -1.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -9.3300 2.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.2510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.7080 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.3530 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.5400 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -10.2120 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.1760 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END