IBS-ZINC04313109 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.1490 1.4980 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1190 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0000 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.3150 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0650 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.9600 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.1720 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.1860 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.8860 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.4020 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.3720 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.3810 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.9240 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.6630 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.3320 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.6160 0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.9130 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.2640 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.8830 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -10.1220 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -10.7440 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -10.1230 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -8.8860 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -11.9550 0.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.1230 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.3500 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.5810 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.1410 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.0680 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.3960 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.3540 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.4800 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.0230 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.8140 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.8150 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.3970 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -10.6050 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -10.6070 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -8.4040 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END