IBS-ZINC04364982 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.0400 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.7710 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.0430 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 3.4030 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.5490 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 5.0640 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 5.3280 2.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 5.6090 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 6.1730 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 3.6530 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0390 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.2740 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5390 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.9590 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.2920 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.0890 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.2800 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.1510 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.5390 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 5.5090 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.1840 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.6720 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5300 1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6690 1.2500 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END