IBS-ZINC04786397 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.3660 -1.1640 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6940 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.2950 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.7900 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.1010 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.2810 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.2250 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.0460 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.1660 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.5680 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.6780 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7470 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4130 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.8040 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.2240 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.8000 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.7390 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.7940 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.5960 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.6570 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.6800 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.5050 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.7750 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.6480 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.3500 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.0480 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.1540 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.9570 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.6590 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.4760 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3290 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.5440 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END