SPECS-ZINC05046160 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2770 2.0980 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.1560 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.4260 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.6400 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.5910 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.3150 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.1390 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.9670 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0690 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.5960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.1170 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 1.5260 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 2.3850 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 3.6810 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 3.5960 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.2910 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.9550 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.0580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.6350 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.6640 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.9920 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.3080 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.7610 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.0510 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.6800 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.3900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 2.1080 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 4.5880 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 4.4300 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.7670 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.7250 -0.0260 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 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