NCID-ZINC01665877 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.8880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.3700 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.7320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.1380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.1000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.5950 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.0800 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.6810 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.7350 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -10.1640 -2.5540 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.6810 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.1080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.8300 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4050 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.6120 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.3100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.0830 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.3840 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -10.5700 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -10.6490 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -10.3480 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END