NCID-ZINC01570503 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.5410 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.2780 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6770 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0600 3.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -2.8560 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.9860 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -2.9110 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.0690 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.8400 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.8400 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6130 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4270 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.2520 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.0990 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.6670 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.6650 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.4140 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.8930 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.5180 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.3030 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.8990 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.1120 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.8770 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8090 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.4720 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.3140 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.2340 4.2490 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END