NCID-ZINC05201733 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -4.8550 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.5510 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.7410 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.2900 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.5000 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.7700 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.0100 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.3240 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.0850 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.0920 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.0390 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.5860 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -4.3710 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.6210 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.6570 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.4920 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.1460 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.2700 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.1480 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -6.9070 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.2520 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.9890 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.9040 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.2410 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.1830 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.8540 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.1900 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END