SPECS-ZINC04619177 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0360 1.3470 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0280 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6910 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0300 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.0450 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.4760 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.8120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.3850 -0.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 5.1390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.7900 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 5.2270 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.7560 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 5.7550 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 4.4160 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.2060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.6400 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.7390 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4100 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.8050 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8800 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 5.2790 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 6.6640 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 4.1340 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 5.3540 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.5610 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.6170 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9110 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.6120 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.2110 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.3790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.7220 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.5600 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.6020 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.1350 0.7810 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END