CHEMBRIDGE-ZINC04810622 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.8630 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.9970 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.6330 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.6180 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.5530 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.7420 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.8440 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.8480 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.0380 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.0660 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.0560 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9420 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.1810 -6.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.5310 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8300 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.3420 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.7140 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.3050 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.9260 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.6350 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.8420 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.2320 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.4370 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.7660 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.8130 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.6280 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.1350 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.8820 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 M END