CHEMBRIDGE-ZINC02823412 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2090 2.0500 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.5770 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.0630 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 0.5350 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.4960 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.4490 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.0440 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.3530 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.9740 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 3.3380 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 4.2280 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 5.5390 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 6.3730 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 7.7370 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 8.2830 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 7.4540 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 6.0830 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 8.0580 5.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 9.9760 3.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.4730 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.6210 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.1950 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.4930 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.0280 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.1310 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.9430 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.5210 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.5310 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.0770 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 0.0790 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.6170 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 2.0930 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.3330 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 3.7180 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.2360 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 5.9570 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 8.3670 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 5.4650 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.0710 1.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.6470 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.8820 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END