CHEMBRIDGE-ZINC04819876 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3650 2.1160 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.6610 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.0660 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.4060 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.0140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.2890 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.0460 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.9500 -2.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.5520 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1640 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.3510 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.5100 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1760 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.8650 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9740 8.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5930 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.4840 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.4130 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.2440 9.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8880 10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.1410 12.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.4400 12.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7970 12.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.0650 10.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.7300 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.3760 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.2950 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.9730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.0570 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.7670 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.4970 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.9430 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.2970 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.9510 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.6240 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4090 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.2390 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.2800 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.1330 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.0140 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.9120 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7610 12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.4180 14.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.1680 12.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4790 6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END