NCID-ZINC01579036 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.4820 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4570 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.7180 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1820 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -2.6830 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.9680 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.4430 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.6570 -0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.7620 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.5350 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.5990 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9940 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8850 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6570 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2370 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.5620 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.7500 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.1290 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.5020 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.0190 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.8740 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0550 0.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 23 -1 M END