ASINEX-ZINC00052711 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1400 1.5850 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4950 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8630 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.7500 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.1350 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.6180 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.7520 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3600 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.5680 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.8990 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.9090 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.1060 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.1380 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.0710 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.8630 5.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1810 1.9220 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.0720 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.9140 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.2350 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2270 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4000 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.8090 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.6680 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.5150 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.8250 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.8690 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -7.4180 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.9810 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.9900 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.8760 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END