CHEMDIV-ZINC04920543 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0040 1.6600 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5900 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6270 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.3580 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.3920 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.6820 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.9320 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8950 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2250 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.7080 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.2550 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.1380 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.9060 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.2200 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.4840 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.7370 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.7860 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.6170 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -3.3880 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.3450 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.0540 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.6270 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.3810 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.0050 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.5560 0.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4820 -6.3170 -1.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9720 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.1690 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.0080 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.1580 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1310 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1330 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.1900 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.0480 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.1110 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.4230 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3690 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.6960 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.0490 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.4940 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.4880 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.1470 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.8810 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -5.4430 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -3.2500 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.5520 0.8250 O 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END