IFLAB-ZINC04569299 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.6100 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.1050 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6140 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9950 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6560 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.9360 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5560 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.4150 0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.7600 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8210 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.9780 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.1270 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.0700 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.8290 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.4190 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -4.6000 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.6150 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.6660 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.8580 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.0620 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.9100 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -11.1550 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -11.9430 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -11.3660 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -9.7740 -1.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.0200 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9720 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9280 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0980 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5570 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4520 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0070 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.3090 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.0860 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.0400 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.5870 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.5040 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.9060 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.3010 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.0000 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.5040 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.4860 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -12.9540 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -11.8440 -2.6640 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END