ASINEX-ZINC04488004 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3180 0.9950 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.2990 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.5490 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.4710 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.7660 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0380 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.4440 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.1600 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 5.5080 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 6.1750 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 6.0580 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 8.0480 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 9.5840 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 9.5340 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 7.9990 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 11.5790 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 12.0750 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 12.8220 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 13.2540 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 12.9230 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 12.2010 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 11.7700 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 11.9690 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 12.6270 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 13.2440 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.7930 0.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.1850 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.1090 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.2540 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.5640 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.9870 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.4490 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.6440 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 5.7410 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 5.5940 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 7.6320 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 7.7390 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 10.0400 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 9.9350 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 9.8430 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 9.9860 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 7.6580 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 7.5890 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 11.8660 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 12.0110 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 13.0670 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 13.8250 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 11.2090 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 13.4000 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 11.8880 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 7.5300 2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 10.0720 3.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7140 9.6690 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END