CHEMDIV-ZINC06808493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.3050 1.8050 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.4750 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.3110 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.2640 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.4940 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.3300 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.6920 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.4530 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.6460 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.2990 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.2920 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -7.3900 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -7.8310 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.0730 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -5.7720 0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -7.3270 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -6.3040 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -6.5470 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -7.8020 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -8.8260 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -8.5980 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -9.9030 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -9.0420 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -8.0920 3.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.3660 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.6140 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.3850 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1040 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.6670 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.2680 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.5030 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.5750 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.5800 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.1780 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.0630 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.3940 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.3900 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.9060 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.7620 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -7.8800 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -5.3240 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -5.7550 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -9.8010 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -8.7150 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -9.7150 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.5880 -1.7360 N 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END