NCID-ZINC01568070 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2510 1.2750 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0850 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.8270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.2340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.8900 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.1660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.8560 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.1530 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.2520 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.9400 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.9930 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.3700 -0.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.6820 1.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.6150 -1.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.9080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.1770 -1.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.1260 0.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.1120 0.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9960 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 -2.4700 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.1030 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.7270 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -3.1660 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.6830 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.3260 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.7620 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.7450 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.3060 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8450 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.5900 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9700 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.0200 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.7300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.1090 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.2310 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6460 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.3360 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.7540 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.3430 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.2110 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.7670 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.1750 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.8320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.1210 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.1840 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 44 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END