NCID-ZINC01604572 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.2530 0.9110 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8540 2.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.9470 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.3740 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.2460 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.6960 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.0020 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.9680 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.3180 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -5.6560 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -6.6190 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -7.9400 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -8.3030 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -7.3460 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -6.0230 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.0880 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.4910 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.2150 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.5970 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3210 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.9220 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.8590 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.6130 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.3360 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.6900 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -9.3370 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -7.6330 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.2750 -2.1710 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 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END