ASINEX-ZINC04853050 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0610 1.4410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5680 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9040 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6490 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4590 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.7590 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.2570 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.3740 4.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.7400 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5390 3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8500 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.3060 6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.6350 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.2080 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.0100 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2330 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.6540 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.8550 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.2480 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.3310 7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.0250 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -1.3500 7.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.6620 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.8080 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.5530 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.5370 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8070 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8000 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8050 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.4560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4540 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1750 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.8100 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.4560 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.0530 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.8960 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.6140 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.9220 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.6830 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.6660 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.5640 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.3320 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.5720 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.6040 8.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.5840 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -2.4190 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.2240 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END