IBS-ZINC02303959 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.7980 -0.1470 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1390 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.6960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.2370 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.1430 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.9020 1.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5320 2.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.5120 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.8030 -2.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.3750 -1.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.8120 -1.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.1100 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.7040 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0450 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0280 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.6410 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.9040 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.3180 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.3590 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8400 -2.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.3000 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.2810 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.2240 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.1980 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1230 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.6180 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.5540 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -7.3490 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.4920 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END