ASINEX-ZINC00416152 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0670 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6810 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.9440 3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.3740 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.7810 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.1680 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.1600 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.7620 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.3660 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.9290 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.7590 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.3610 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.5850 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5600 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.7900 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.4820 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.4680 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.7580 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.4790 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.9250 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.9770 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.0700 0.3880 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END