IBS-ZINC02253228 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6810 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0610 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0830 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.7030 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.0010 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.3030 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.3380 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.0180 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5250 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.4540 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.9480 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.5910 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.1260 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.0190 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.3750 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.8400 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.4900 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.6300 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.8720 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.0240 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.9980 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.8180 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.6020 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.4380 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8640 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.8600 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8760 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.1290 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.5890 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.6280 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.1680 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.2040 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5320 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.7760 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.4480 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.8940 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.0660 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.6560 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.0720 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.9000 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.9090 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -11.9740 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.9270 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.8140 2.4940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END