IBS-ZINC02250332 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.4480 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1080 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.6390 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0190 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.3210 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0680 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.5100 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 4.2380 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.5530 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.5820 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.3360 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 6.7130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 6.5870 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 7.6880 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 8.5610 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 5.3270 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 4.4360 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0820 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6210 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.0260 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.3710 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5970 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.7990 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.8610 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 6.3890 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 7.6800 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 5.1550 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.8020 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.7440 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 4.3070 2.0160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END