NCID-ZINC04772994 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.7990 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.2960 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 0.1310 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3240 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.1450 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.3800 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.4060 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.8960 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.3800 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.9720 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.8320 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -2.2770 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.0780 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.4440 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8450 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.5040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.8340 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.4740 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.7870 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.4810 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -4.4780 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -3.8110 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -5.7610 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.4790 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.8640 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.8800 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.0370 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.0850 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.3310 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.2830 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9710 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.9330 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.6970 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.0280 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.4790 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6800 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.9790 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.2530 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.3390 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.3780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.9320 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -4.5010 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.9260 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.5520 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.4620 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.6400 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.9770 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.1030 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.5380 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.8010 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.2880 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.7860 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.0050 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.3300 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1060 0.1110 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END