CHEMDIV-ZINC00270366 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2770 1.2570 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.1070 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.6230 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.2260 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.5900 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.1050 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 3.8330 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 4.0300 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.4230 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.9850 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 4.4100 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 3.7190 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.1630 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 5.6800 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 6.3710 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 5.9270 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 3.8680 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 5.0120 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 6.2520 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 5.7520 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.3360 -0.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6610 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7690 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.1770 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.2530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.6710 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 4.1390 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.9910 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.6390 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.6710 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.8920 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.9520 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 5.9970 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 7.4520 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.1000 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 6.4200 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 6.1990 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.7600 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 2.9330 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 4.7790 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 5.1810 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 6.6270 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 7.0290 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 6.2360 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 5.9400 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 4.2920 -0.9060 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END