NCID-ZINC01644896 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5360 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0080 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4970 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.8340 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5580 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4170 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.1380 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.5150 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.3480 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.8110 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.6480 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.9190 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.4410 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.7100 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.4540 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.9320 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.6710 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.1970 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.9190 -0.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.0350 -1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.1260 -1.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.1040 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9150 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8480 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9340 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3900 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3040 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.5130 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.4950 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.4200 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.0450 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.8590 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.3380 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.6630 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.5120 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -4.2510 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -5.0630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.4260 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END