IBS-ZINC05351264 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.9620 0.1770 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.2860 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -1.7160 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.0550 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6100 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.3620 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.8950 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.3390 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.9120 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3930 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.8190 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.9730 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.3710 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.6300 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.4800 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.0700 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.7580 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.0280 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.1610 -3.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.8970 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.1820 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.7330 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.6070 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.2330 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.4610 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.5520 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -5.2620 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.1760 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.0650 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.6580 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.1240 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.6290 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 31 32 1 0 0 0 0 M END