IBS-ZINC02300997 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1350 1.5320 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0030 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5300 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9650 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.8120 1.0250 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.9680 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9400 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2840 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.1390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.4320 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.2720 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.7900 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.4960 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.7180 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.4650 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.9000 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9170 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8700 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.1130 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.2440 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.2210 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.0720 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.5570 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.7740 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.2810 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -7.4210 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.1180 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.0430 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.5530 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1320 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END