IBS-ZINC02441456 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 1.2570 1.6190 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.2410 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.6190 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.1180 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.2880 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.1400 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.8780 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.0430 -1.7040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0340 -0.9300 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.3690 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -2.8480 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.7990 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.7260 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.2330 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.3500 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.6570 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.9810 -1.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.5930 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.0480 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.8360 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.2890 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1700 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6890 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.2190 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.3610 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.4340 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.9310 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.1440 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -5.2910 -4.5090 O 0 5 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 29 -1 M END