CHEMSTAR-ZINC04526177 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5230 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5220 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1550 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5180 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.1240 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1780 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.6120 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.9090 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.4630 7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.3020 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6670 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.4740 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.9080 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.5580 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7650 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.3430 10.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.7540 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 2.0650 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 2.8530 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 3.3330 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 3.0270 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.2460 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 4.3230 6.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8880 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8510 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8520 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4170 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1350 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6120 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1720 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.6060 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0640 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.9960 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.7520 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5310 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.9150 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.6900 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 3.0940 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 3.4040 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.0120 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END