IBS-ZINC02333578 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.7760 1.1250 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1810 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4380 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.7580 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.6470 -2.3040 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.0880 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.6890 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.3180 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.5950 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.1160 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.3780 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.8700 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.2950 -1.2280 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.4090 0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.7780 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.5230 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.4330 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.3590 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.9600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.0780 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.2670 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.0980 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.0030 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0850 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.4750 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2130 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.2110 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.8780 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.4910 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.0670 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.0960 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.7990 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.1530 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.4490 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.0700 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.8370 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1900 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.8120 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.5360 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.1110 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.6970 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.5430 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.0590 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.2910 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.3860 -1.7150 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 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END