ASINEX-ZINC04983560 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0680 -3.2800 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0980 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1090 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8320 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7900 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.3480 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.9740 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.9270 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.1130 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.5970 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.6310 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.1440 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 5.9400 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 6.6810 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 5.9150 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 4.7760 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.4250 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.7160 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.4660 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.2200 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 4.5570 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 5.0200 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.1640 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.8380 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.3600 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.6180 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.0260 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.0750 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.9930 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.5220 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0950 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.0630 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.3950 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 3.2090 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.4560 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 4.4840 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.3400 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 5.2070 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 6.6500 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 7.7140 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 6.6460 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 6.5720 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 5.5040 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.6100 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.8600 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.8080 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 5.2260 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 6.0540 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.5320 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.1740 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.3230 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 5.2620 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END