CHEMDIV-ZINC06744413 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5060 1.1920 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.2240 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2930 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 0.0490 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.1830 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.4970 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.6770 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.4580 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.7740 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.0710 -0.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7070 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -2.4110 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.7550 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.1900 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.6200 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.5620 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.4520 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.9980 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.0810 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.0900 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.4320 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.7660 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.7580 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.4180 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.6390 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.9010 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.4410 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.2410 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.4730 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.9330 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.8230 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.3830 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.0990 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.6620 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.4000 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.1180 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5190 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.8820 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.6620 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.9240 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.2820 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.5880 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.0890 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.7690 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.6860 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.9140 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.6100 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.2200 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.0340 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.2380 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.6330 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.6490 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.1370 1.1290 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END