NCID-ZINC01570914 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.8130 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.0690 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.6540 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.6380 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.9010 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.4960 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.8290 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.5660 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.9600 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -0.3900 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 1.1310 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -1.0540 -2.3640 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3480 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.4220 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.6990 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -0.0460 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.7490 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -0.6820 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 1.6040 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 1.4230 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 1.4490 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -2.1370 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -0.7360 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -0.7610 -1.4270 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 21 1 0 0 0 0 2 22 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 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 7 8 2 0 0 0 0 7 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END