CHEMDIV-ZINC01508307 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -5.1310 0.8410 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.4440 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.1060 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.2140 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.0800 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.0890 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2820 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.1650 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.9110 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.1460 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.6410 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.1020 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.3360 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.8740 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.6940 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.0680 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.9040 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.3680 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.9850 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.1570 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 4.2600 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.0030 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.3590 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 6.1650 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 5.6460 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 5.7470 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 6.8320 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.5900 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 1.4560 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.3930 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.9960 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.0590 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.7390 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.8480 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.5180 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.7840 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.8610 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.3030 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7220 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.4930 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.9090 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.4820 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.9720 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.5670 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.0890 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 7.2060 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 6.0950 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 6.2460 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 4.6060 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 5.7160 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 6.1320 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.8780 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 7.7440 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 7.0310 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 6.4940 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END