ASINEX-ZINC00351632 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.3680 -0.6630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.0920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.5510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.4410 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.9400 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.7860 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 2.2670 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.0640 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 3.1620 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 2.6440 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 3.5150 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 4.8160 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 5.3460 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 4.5490 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.5530 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.2960 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.7340 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.7910 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.6410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.2580 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.5100 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.7470 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 1.5780 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 3.1240 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 6.4180 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 4.9900 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 4.0640 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 5.0280 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END