NCID-ZINC01661551 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.2890 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 5.6260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 6.6240 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 7.9530 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 8.3360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 7.3800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 6.0270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.5840 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 8.8960 0.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.2210 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9490 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 6.3410 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 9.3840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 7.6800 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.3480 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.3390 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.1860 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5540 -0.0320 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END