CHEMBRIDGE-ZINC01910684 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.2450 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1370 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7370 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0100 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.4110 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.0160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.0930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.4250 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.0820 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.6500 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.6260 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0320 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7000 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -1.9760 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.5870 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.0820 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 0.3180 -0.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.4810 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.1450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 5.6610 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 6.3790 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 8.5900 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 10.0940 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 10.6120 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 10.0080 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 8.4990 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.7510 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.8230 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.0950 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.6270 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.7870 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -2.5000 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.1700 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.0250 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.8290 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.8820 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 5.9820 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 5.9160 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 6.1660 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 6.0880 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 8.1800 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 8.3560 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 10.6110 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 10.3300 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 10.4620 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 10.2410 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 8.2650 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 8.0390 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 7.8830 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1930 8.0620 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END