CHEMBRIDGE-ZINC04778397 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1760 1.4680 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0880 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6050 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.0840 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.4650 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.1570 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.2160 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.6190 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 4.4450 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.9130 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 4.7480 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 6.1160 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 6.6590 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 5.8160 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 8.1240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 8.8620 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 8.6410 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 7.7730 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 8.3230 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 9.7890 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 10.6080 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 10.0840 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.7850 -0.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.0090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.4500 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6830 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.2350 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.9050 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.0010 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.8430 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 4.3280 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 6.7650 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 6.2310 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 7.7610 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 6.7620 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 7.7450 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 8.2510 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 9.8640 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 10.1760 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.6560 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 10.5140 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 10.5970 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 10.2640 -0.2290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END