CHEMBRIDGE-ZINC04652802 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.5930 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0680 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0950 -0.2810 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3260 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -1.4110 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9060 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -1.9390 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5340 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -1.2640 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6580 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1480 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1190 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.8220 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.8650 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.9900 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.0010 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.8840 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.2440 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.2560 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -0.8940 0.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2910 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.3400 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.1830 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.3490 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.9970 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.4730 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.9940 6.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.1150 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8560 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0080 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.2450 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.6580 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.6960 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6050 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.7590 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1190 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.6290 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.8770 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.8830 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.1220 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.1650 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.2510 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.3230 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.9130 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.0230 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.0870 1.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3050 0.9090 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.3190 2.0750 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END