NCID-ZINC01627001 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5370 -2.0170 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.4650 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.8550 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0810 -4.5710 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.5740 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.6220 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.8150 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.7510 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -3.7380 -2.4860 O 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 -4.3500 -1.7130 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.4810 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5750 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.5970 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.9790 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.0600 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.6490 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.6220 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.7140 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.9350 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -3.7080 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -3.6680 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END