IBS-ZINC05497984 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.9620 -1.8210 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.5300 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5460 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.8580 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.1470 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.1350 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.4560 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.4940 6.2970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1960 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.8290 -1.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.2700 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.0350 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.4410 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.4650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.1400 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.8000 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.7880 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.1020 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.4510 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -2.4120 1.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7830 -1.0150 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5010 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.6820 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.1780 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.2590 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.5100 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -3.9370 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.2550 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.3010 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.6700 5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.2180 1.4470 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 20 -1 M END