NCID-ZINC04974355 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5250 0.0420 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 0.8540 -0.5410 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4420 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.0600 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.7780 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8840 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.2630 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.1920 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.7160 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4640 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5400 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.2530 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.7570 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5510 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.8200 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.3020 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.4340 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.6460 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.1430 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.5860 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -1.0660 -1.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9010 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9050 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8590 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1180 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.9820 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.2580 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.4440 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4310 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.3200 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.9480 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.8310 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.2120 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.3260 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END