NCID-ZINC01602338 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5870 1.6010 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1530 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -0.0050 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5190 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.4830 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7860 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -1.8120 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.8640 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.8050 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.6940 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.6420 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.7040 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.0320 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2410 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7090 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0720 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4740 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.2600 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.6960 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8770 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.7340 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.9550 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.0550 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.3040 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4500 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.6000 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.9510 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6260 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.4280 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.5550 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.8840 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.5680 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.5370 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.2840 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.0980 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END