CHEMDIV-ZINC05054603 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4880 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7580 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.1960 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.1840 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.7500 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.5880 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.8530 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.1460 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.0090 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.5010 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.5820 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5990 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.7580 4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6840 5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.0450 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3150 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.6690 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.7600 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4940 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1330 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2080 11.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6070 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8960 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8870 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3690 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3530 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.7000 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.9780 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4710 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.6040 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2070 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.6460 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.0100 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.3770 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.2260 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.0250 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.6560 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2130 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.8560 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.5400 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3710 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.1970 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END