ASINEX-ZINC04980107 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8040 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5540 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3590 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6090 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.6930 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.2380 -3.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -3.5960 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.2970 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.6250 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.0290 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.3020 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.1710 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.7670 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.4960 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.2930 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.9380 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.7020 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.2940 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.3500 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -7.6170 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.1650 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.4460 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.1820 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END