IFLAB-ZINC04496828 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7590 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4560 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7100 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8970 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4380 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2440 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.4080 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6330 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.8000 -7.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7420 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.2850 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4540 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.0790 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.5350 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3630 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2680 -11.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2650 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9330 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2240 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.8520 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.0230 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.0470 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.0170 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.9940 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.3570 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8760 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.5370 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9380 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.4410 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.7740 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.1480 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END