ASINEX-ZINC00418374 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0690 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2200 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5370 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 4.2380 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 5.6170 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 6.3060 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.6110 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 7.7060 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 8.5200 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 9.7460 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 9.7620 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 8.5600 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3780 1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5270 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.9290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.4600 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.7080 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 6.1610 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 6.1450 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 8.2160 -0.8730 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END