NCID-ZINC01662623 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 -2.0430 0.4580 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.8420 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.1560 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.4110 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2980 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.9800 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.2220 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5860 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.7170 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.7510 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.8830 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.5580 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.8480 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.0800 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.8670 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.7340 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.4040 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.8080 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.6860 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.3440 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.2720 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.6550 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.7270 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.9680 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.2520 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.1120 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.9050 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.1920 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.1740 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.2320 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.6160 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.9010 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.9000 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.8190 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.4680 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.4690 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.4790 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.1090 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.6390 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -7.0280 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -7.0210 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.3300 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.4250 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.4320 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END