CHEMDIV-ZINC04484154 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6710 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0470 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.5920 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7500 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3560 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5460 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.0410 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.2720 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.4310 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.3000 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.0360 6.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.3410 7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.4530 5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.5260 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.3140 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.9130 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.7240 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.9360 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.3400 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -4.9550 4.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2560 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6960 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.6640 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.3670 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.6800 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.9660 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.4100 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.2890 4.8300 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END