IFLAB-ZINC04356936 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.1480 2.8910 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4450 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.9760 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.4170 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.7320 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.4160 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0280 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1850 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.1480 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.0330 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5880 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.8990 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.6630 -6.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.6940 -3.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6460 -5.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -1.2000 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.2550 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.9940 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.8200 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.9080 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.1680 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.3380 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.1860 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.0110 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.3540 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.9540 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.4130 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.5630 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.1060 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.8930 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.9260 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.3980 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 2.5540 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.2360 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.2430 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.1220 -7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.6300 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END