CHEMDIV-ZINC02849080 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.2990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7300 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0810 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -1.7810 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.2070 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.0000 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.8790 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.7340 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.5050 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -1.0120 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -1.4780 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -0.7370 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 0.1380 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -0.0380 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.8590 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.1200 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.1000 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.1830 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.4480 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.7110 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.7320 -3.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.1080 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.9520 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8090 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6520 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.8480 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.3320 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.0310 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.5590 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.3800 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.2670 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -0.8510 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.8560 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.6570 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.3060 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.9790 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.9060 -2.2660 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END