NCID-ZINC01695312 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4890 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.7480 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.9440 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.8020 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.1660 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.6950 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.8480 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.4790 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -8.3710 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.4450 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -10.0410 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -10.8500 3.2100 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.3930 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.8260 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.8220 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -7.9920 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.8050 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.8310 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -10.6450 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.6190 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -11.9020 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END