NCID-ZINC05850902 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6600 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6630 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1200 4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.9350 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.5930 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.5720 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9130 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.2700 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.2900 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4150 3.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0600 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6730 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0480 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4460 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.2970 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.6750 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3140 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8260 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5950 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1110 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END