IBS-ZINC02326943 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2870 0.9750 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9940 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.4770 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.4540 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.9200 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 3.5260 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.0080 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 5.8550 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 7.3150 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 8.0360 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 7.8170 5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 6.9550 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.5650 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.7880 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 5.3980 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 6.7850 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 7.5720 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 4.4160 6.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.1200 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.3600 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.2740 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.3420 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1020 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.0720 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.2020 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 4.5480 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.0880 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.2290 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.3900 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.9770 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.2500 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 5.5120 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.7030 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 7.2550 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 8.6550 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.4540 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.9930 3.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0390 3.3630 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 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 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END