IBS-ZINC05244234 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1580 1.5010 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0180 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6120 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.6060 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0480 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 -2.8110 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.7340 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.5950 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.4060 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.1220 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.4310 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.1040 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -5.4600 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.1510 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.4900 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.5190 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.7710 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.7380 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.0420 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.4150 6.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.4250 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.1050 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.3700 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9690 -1.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.7480 -1.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.6900 -2.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8250 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0320 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7180 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1020 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.3720 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -3.5700 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -5.9820 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -7.2100 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.0310 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.3120 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.9550 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.2500 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.0120 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.8990 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.1130 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.5340 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END