ASINEX-ZINC00465416 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7030 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7430 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.4550 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.4620 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.1080 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.7960 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.3020 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.0650 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.8960 -8.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.0720 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.0890 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.2410 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.8600 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.9780 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.4570 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 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 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END