SPECS-ZINC04568138 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.9280 0.6880 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.3930 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6400 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.6490 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.3610 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0560 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.0970 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.8150 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1910 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.9110 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.2870 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.8910 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.1420 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7520 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1380 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.8720 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2240 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1500 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.0930 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.6540 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.4870 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.7060 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.8630 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.1450 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.7110 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.9830 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.8650 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1700 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.9340 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3620 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.7810 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.1730 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.3740 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END