CHEMDIV-ZINC06737165 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7100 0.5910 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.8540 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.3400 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.3220 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.7360 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.8450 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.3010 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.6590 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.3090 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -0.9260 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -1.9320 -1.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.5440 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.0980 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -0.7840 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -0.0520 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -1.5300 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -1.6060 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -2.4410 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6680 -2.5760 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1750 -1.8770 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3050 -1.0420 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -0.9070 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8490 -0.1420 -6.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.6190 -2.0410 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 0.5360 -4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5110 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.6470 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.0370 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.2000 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.4530 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.2910 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.6300 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.0140 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.3450 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.7270 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.3850 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -2.0910 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -3.0020 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3110 -3.2340 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -0.2480 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1400 -1.0800 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7030 -2.4470 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1360 -2.7330 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 1.0050 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 0.7480 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.0010 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.5740 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.9470 -0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.3060 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END