NCID-ZINC01597998 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -0.0640 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0450 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -2.4220 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6230 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.8590 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1620 2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.2940 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4490 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.8210 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.1920 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.1910 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.8180 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.4430 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.2430 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.6520 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.8220 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.4840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.4820 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.8170 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.1480 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END