IBS-ZINC05562391 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.7030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.9270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6160 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.2370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.6310 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.3780 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.7310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 2.4750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 1.8390 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.4410 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.3030 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.3380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -0.2460 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 0.4020 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7810 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.4170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.3160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.3470 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 3.5540 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.4160 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.3820 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.2360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -1.5920 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -1.9980 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END