IBS-ZINC06143005 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1430 1.4370 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3940 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3510 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1380 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.6230 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.0660 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.3150 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.6930 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.8600 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.3850 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.7820 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.9370 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.8170 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.0410 -1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.3160 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.2340 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.6920 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.1020 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.6500 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.6500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.1950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.4540 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2090 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.3930 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.2620 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.9270 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.6250 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.9670 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.6560 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.1780 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.0380 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -4.1620 -1.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 33 -1 M END