NCID-ZINC01726453 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.9030 -2.4410 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.0290 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.5080 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6230 -0.1800 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1430 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.8540 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.1080 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 1.4090 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.8050 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.9610 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.7910 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.5400 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.5030 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.5290 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0220 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0680 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.5010 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.3450 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.9040 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7090 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.1010 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0670 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 3.0960 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.5680 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.0290 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.3020 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.3720 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 21 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END