NCID-ZINC01596785 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 3.3890 -0.8100 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.8560 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.0320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.9330 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2890 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.1740 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.5420 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.2230 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.5790 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9560 -2.0640 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.1520 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.0380 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6740 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.4130 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4630 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.8360 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1140 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3800 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.7470 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.8540 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.9670 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9320 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.3570 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.7370 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9910 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.7400 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.6860 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.0280 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.9800 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.0740 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.9040 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.9610 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.0410 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9150 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.3070 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.1810 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.7140 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.1560 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.2810 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.0330 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.6180 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.1600 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8050 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.0490 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.1570 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.1100 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.7570 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.1540 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.9300 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.0280 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.6940 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.8530 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.3930 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.0480 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.8510 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.6830 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.5130 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0840 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END