CHEMBRIDGE-ZINC04724789 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7550 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.7660 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.3820 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.6100 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.1060 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.0030 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.1230 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2620 7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 1.5170 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.7850 10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.0900 10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 4.1350 9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.8760 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.5750 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 4.9980 7.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9080 4.7720 6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 6.1470 8.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9750 5.7750 10.2790 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 0.2260 -2.5940 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.6880 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.4600 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.1460 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.0270 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.9720 10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 3.2990 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.3740 7.2820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END