IBS-ZINC05351281 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0660 -0.3000 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.5520 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.4220 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.5590 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.4080 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.2840 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.7340 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0900 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.2710 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 0.9010 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3280 0.9370 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.0290 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.5930 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.2730 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 3.3920 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 4.4600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 5.7920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 6.0840 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 5.0460 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 3.7150 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.8350 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.0150 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 0.9150 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 0.6310 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 0.4470 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 0.5480 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 0.3700 -1.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.6620 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.6380 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.1980 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1990 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.3220 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.0880 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.1800 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.9540 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.7120 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 4.2940 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 6.5960 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 7.1160 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 5.2630 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 2.9490 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.2300 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 1.0560 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 0.5490 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 0.2230 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.5890 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.1030 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.7770 -0.4220 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 48 -1 M END