IBS-ZINC05388833 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6690 2.0220 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.5140 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.2030 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.7110 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3980 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.5250 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.0760 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.1950 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.3850 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.7950 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.3270 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -4.7720 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -5.6520 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -6.0960 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -5.6630 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -4.7720 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.3280 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.6920 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.5300 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.9140 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.7710 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.0980 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.9680 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.5020 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.1700 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.3140 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.9720 1.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -4.5450 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.5340 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.3750 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.2320 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.3040 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1610 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.0070 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.1500 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.9210 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.0640 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -4.4270 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -5.9990 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -6.7860 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -6.0150 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.6800 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.4470 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3960 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.5840 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -5.5040 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -3.7460 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -4.5460 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END