NCID-ZINC01668123 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.2410 -1.8230 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.4400 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0990 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.2510 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7390 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0910 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4310 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.0300 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.4040 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.0640 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0050 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.4500 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.9160 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -9.2610 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.7770 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -10.1510 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -11.1890 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -12.4660 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -12.7200 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -11.6960 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -10.4170 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0330 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.7120 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.0200 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.6810 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.2960 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4340 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.4670 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6450 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.4300 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.7870 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.8660 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.7060 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.3970 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -9.0580 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -9.0170 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.3110 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.0390 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -8.6580 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -11.0180 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -13.2650 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -13.7140 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -11.8940 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -9.6330 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.4070 -5.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2680 -8.6180 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END