CHEMDIV-ZINC02024654 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5290 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4950 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0250 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5200 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.0500 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.5640 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.0690 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.5390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.0700 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.7490 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.1290 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.8400 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.1480 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.7690 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.3170 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -10.9160 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -11.0000 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -12.3520 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -12.9470 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -14.3210 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -15.1040 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -14.5130 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -13.1380 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -12.3960 1.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -16.8310 -1.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9000 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8960 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8810 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3680 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3720 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1280 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.1240 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.3970 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.1540 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1480 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.4210 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.4020 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.1920 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.4410 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.4350 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.1680 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1870 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -6.1980 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -8.6570 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.6920 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.2330 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -12.3370 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -14.7850 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -15.1260 0.4140 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 M END