ASINEX-ZINC00030539 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4980 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -0.0450 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1050 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9980 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.6110 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.6570 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.0370 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.8420 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.2040 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.7650 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.9660 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.6050 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.5820 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.9630 -2.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.3300 -4.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.0240 -2.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9080 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8810 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8780 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.5580 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.9790 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.4570 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.1760 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.4050 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.8300 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.8300 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.9820 -3.1850 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END