CHEMDIV-ZINC04905205 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.5110 -0.4450 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.9370 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.1520 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.8390 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6180 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0850 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.8740 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.8410 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2060 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.9580 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.3380 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.9800 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2390 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8450 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1080 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.6770 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.3010 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.6730 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.7670 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -7.1080 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -7.3560 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -7.2620 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.9260 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -7.7840 -3.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.2130 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.2250 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.4600 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.9680 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.1910 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.7970 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.1310 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.4700 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.9160 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.0540 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.6510 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.7650 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.5740 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.1820 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.4550 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.8570 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END