IBS-ZINC05325091 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.6380 0.2510 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.0810 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.0670 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.7610 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7650 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.0760 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.3900 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.3890 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.7060 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.3360 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.5000 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.2230 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.7300 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5560 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.3090 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.7020 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.0200 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.3440 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -8.6300 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -9.8010 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -9.7620 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -8.5680 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.4060 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -7.4210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.4490 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.5160 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -10.8920 0.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.5310 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.9380 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.2980 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.7370 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.5240 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.8570 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.4160 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.7070 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.3140 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.5190 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.0690 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.7710 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.4510 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.5320 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.0880 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -9.0530 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -10.7310 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -8.5530 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -6.4840 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END