NCID-ZINC01674318 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0420 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4100 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9280 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 -2.2280 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5010 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5080 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.8170 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9080 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.6500 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.8050 -2.1590 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 1.7880 -0.2260 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0860 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4740 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.4090 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.6400 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.8150 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3660 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 M END