NCID-ZINC05923208 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.5300 2.2460 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.0730 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.1070 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.3160 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.4850 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.4610 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.7130 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.2870 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5660 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1870 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.5150 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.2090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.5790 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.2620 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.2540 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.4890 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4620 2.9380 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 4.4280 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5300 3.8490 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 5.1540 1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6560 5.7720 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 4.1170 3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4220 4.6240 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 3.1890 2.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3960 3.7690 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 2.5690 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 2.1130 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.3190 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 3.3510 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 5.9800 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 5.3840 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1720 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.0480 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.9990 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.9060 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.4380 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.6470 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 4.1700 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.2760 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.6450 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.6810 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.3290 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 1.4770 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.5870 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.6150 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 3.8770 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 6.6570 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 4.9920 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.0780 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.0080 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END