IFLAB-ZINC02719594 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 2.9840 -2.1910 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.2870 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.8920 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.4040 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.3110 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7020 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.0170 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.1040 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.5210 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.4060 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.7550 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.1710 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.2430 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.6950 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 2.3680 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 3.2500 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 2.8620 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 3.8930 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 3.9310 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 4.8530 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 4.4740 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 1.6850 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 0.8900 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 1.2080 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.5020 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.8890 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.1860 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.7110 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.4080 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.5700 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 0.0820 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.2200 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.5660 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 3.5760 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 5.7900 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -0.0600 -2.5020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END