NCID-ZINC06010285 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.5940 2.5540 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.7960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9830 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.5790 4.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 0.1510 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2720 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.6440 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.4800 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.0190 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.6380 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.1260 6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.5210 5.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7770 2.1810 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.8380 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 3.1820 4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1700 3.9620 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 3.0880 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.3560 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.1740 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 2.8080 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.7160 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 3.6560 3.9160 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 0.8090 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 0.9110 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 1.9090 6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.6880 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.8700 5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.2600 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.4550 0.6900 I 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.5160 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.0590 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.0560 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1090 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.7430 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.3530 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.0280 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.5440 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.6350 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.5180 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.5690 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.0660 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 1.2540 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 1.6230 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.1270 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.4790 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 0.7810 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.8260 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.4130 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.6010 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.5940 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END