ASINEX-ZINC00299209 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.5870 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5700 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 0.0460 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0520 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.5090 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -2.0340 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0770 0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -2.5890 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.7860 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.6060 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2980 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.3420 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3430 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4880 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.1140 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9590 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.9080 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.0650 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5230 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.0650 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5650 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5590 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.5120 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.7710 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.8110 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.7230 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0670 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.5730 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.2000 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.7970 -3.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 31 -1 M END