IFLAB-ZINC00612516 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4100 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0700 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.7830 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.1380 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.7900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0650 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.7090 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2100 -2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.8500 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.9160 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.8840 -3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.4950 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.2390 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.5110 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.6050 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.2410 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.8060 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.5760 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8840 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8420 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.2770 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.6930 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.5630 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.8360 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.4540 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.6500 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.4130 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.4250 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.7260 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3670 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.4460 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.9380 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.8850 0.9520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END