NCID-ZINC05052458 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.6100 0.8540 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.3980 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.7600 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.4220 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.9740 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3290 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.1140 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1970 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.7410 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.2590 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.4970 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.6020 -0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.9770 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.4220 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.3570 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.3190 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.1800 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8810 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.7410 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.7080 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.5540 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.0340 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.3000 -0.2560 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 23 -1 M END