ASINEX-ZINC02735983 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0830 1.7180 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2990 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3040 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.3300 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.4100 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.7950 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.4370 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.6870 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.7930 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.4500 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.5590 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.4160 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.8380 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.5150 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0750 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.3900 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.6770 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.6680 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -7.8630 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -9.0670 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -9.0990 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.9060 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -10.2120 -6.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.1920 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.0410 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0360 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.4000 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.1170 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1480 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.4990 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.0240 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.4230 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.9160 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4580 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.2440 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5610 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.9970 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.2310 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.3710 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.6950 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.6660 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.9170 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.5230 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.5640 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.7360 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -7.8630 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -10.0540 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.9540 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.9880 -5.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1440 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.9380 -7.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5960 -5.7680 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 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 12 49 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 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 51 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 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 16 51 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END