CHEMDIV-ZINC06744154 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0940 -0.4120 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.3140 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -0.2250 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.5780 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.0850 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.2140 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.0170 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.5240 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.8350 -3.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.0890 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -0.9730 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.8680 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.7480 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.0680 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.0090 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 1.3740 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.6230 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.5700 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.9160 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.3580 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.4530 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.1080 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.3330 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7140 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3380 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.0470 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.4610 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.5920 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.7120 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.0310 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1520 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.9360 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.5650 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.4930 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.7660 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.0500 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.0640 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.0390 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.2080 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 2.1370 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.4170 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.5940 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 2.6010 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.6230 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.4090 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 1.7980 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -0.5990 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.3840 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.2370 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.5840 -2.3330 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 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END