CHEMDIV-ZINC04960779 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2000 1.5070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7110 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0900 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0920 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7030 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1090 -3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -1.0680 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.7840 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.0220 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.6830 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1050 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.8720 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.2050 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8160 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.0360 -6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1810 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.6510 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.7120 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.5830 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.5570 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.6600 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.7890 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8120 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.8350 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8900 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8860 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1920 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6480 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1800 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.7800 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.6940 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.8700 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.6210 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.2040 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.3540 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.7840 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.5020 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.2370 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.4220 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.8700 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.1300 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7360 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 6 31 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 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END