CHEMDIV-ZINC03645365 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6830 -1.0520 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.4870 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.3550 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.4960 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.2550 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.0300 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.2650 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.5240 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.5300 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -2.2790 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.0220 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.0090 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.7770 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.3440 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -1.1600 -5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -1.0720 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -2.2790 -1.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.0180 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.3790 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -3.5050 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.7540 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.8780 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -5.7530 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.5030 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.3450 -3.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.0450 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.4340 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6560 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.8840 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.9580 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3770 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.3480 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.6760 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.7190 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.7300 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.8050 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -0.0640 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -1.1660 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.2560 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.9730 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -2.6270 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.8510 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -6.8530 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -6.6310 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END