SPECS-ZINC04115086 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.1300 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.4360 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.3680 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.1320 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.0300 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.5900 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7460 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.6340 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.2460 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.8890 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.5050 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.4610 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.8070 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.2050 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -7.6720 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.5340 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.4570 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.1420 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.4560 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.1550 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -6.5480 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -8.0450 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.2200 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.8100 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END