NCID-ZINC01639782 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.7490 2.1610 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.7690 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.0460 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.6670 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.0600 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.4300 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0550 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.3190 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9240 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.3240 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.2080 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.3950 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.5330 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.5610 -6.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2780 -3.3960 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.9140 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.7090 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.1170 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.7290 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.9340 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.5240 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.1530 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.7340 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.6330 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4780 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.9620 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.2820 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.6430 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.6190 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.7240 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.4250 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.1110 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.6800 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.5030 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.8570 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.7420 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.1030 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.2310 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.8240 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.2660 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.4120 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.4640 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.9310 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.7780 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.5410 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.1210 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.2730 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0320 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.6730 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.8300 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.5980 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.1490 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.0520 -7.0400 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END