IBS-ZINC02210480 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.1740 1.4040 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1160 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5130 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8420 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.2950 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.6440 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.5480 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.0940 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.7440 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.9190 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.7570 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.3400 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.1980 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -9.1160 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.5480 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -11.4400 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -11.2380 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -12.6740 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -13.9430 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -15.0040 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -14.8140 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -13.5780 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -12.4800 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -11.1780 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -8.6090 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -9.7750 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.6540 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.3660 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.5570 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7070 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8810 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.7060 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.5940 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4200 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.5920 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.9970 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.7960 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.3920 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.7780 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -14.0980 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -15.9910 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -15.6570 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -13.4440 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.9060 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 M END