IFLAB-ZINC04291598 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1300 1.6890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.3010 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.4880 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.1710 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6420 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.3210 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.9660 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.8720 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.8540 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.7660 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.6960 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.7150 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.7980 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.6020 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.4540 6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.4630 0.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.2670 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.0310 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0340 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.0910 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.0330 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2410 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.1840 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -3.5490 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.6810 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.5230 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.8900 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.0380 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.1020 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.1930 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.8650 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.0440 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.1950 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5720 6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.5530 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END