CHEMSTAR-ZINC04525947 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.6260 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.9630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.6900 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.5470 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.7470 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -6.3450 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -7.6460 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -8.4890 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -7.9900 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -8.8760 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -10.2150 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -10.7110 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -9.8770 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -10.5220 -0.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -5.4790 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -6.0450 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -5.2350 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -3.8630 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -3.2970 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -4.0980 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9390 -2.8500 0.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8870 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3650 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3560 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1720 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1820 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4250 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4150 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2320 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2420 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.4840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.6760 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -8.5030 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -10.8980 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -11.7750 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -7.1150 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6740 -5.6730 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -2.2260 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -3.6550 0.3900 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END