NCID-ZINC04777544 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7120 1.3560 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0680 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.2880 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.0610 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7860 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.0550 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 1.0630 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.1960 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.0920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.8010 3.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 0.2530 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.4310 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.8500 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.4280 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.5870 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.1670 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.5860 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.5140 4.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -1.0820 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.3460 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.3250 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1710 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.0380 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.0580 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.2090 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.9040 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.4460 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.0620 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.5750 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0780 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.9450 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.5000 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.2260 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.5380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.1990 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.1360 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.2300 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.5250 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.0550 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -0.9750 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -3.0390 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.0720 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.0380 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.3530 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.6270 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.9180 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.7360 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.0040 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.3540 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.9220 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 50 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END