IBS-ZINC01170433 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.0870 0.3800 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.4350 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1010 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.1490 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2500 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0070 0.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.5170 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7560 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.1810 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.0920 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.4210 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.5150 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.9770 -6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.1600 -4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.7320 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.6210 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.1490 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3920 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.4110 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1480 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1040 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8770 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.9070 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.5890 -10.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5970 1.3580 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.5490 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.1230 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.8480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.0850 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.3650 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.3910 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.3340 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.6370 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0750 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6190 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.0260 -8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 M CHG 1 24 -1 M END