NCID-ZINC05812405 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -6.8850 -6.3010 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.9770 -2.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.1820 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.7430 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.2170 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0720 -1.7810 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.7760 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1520 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.7680 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.8790 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.5730 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8560 1.5080 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2640 1.3940 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 2.9560 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6710 3.2200 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 3.0860 -2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3800 4.1000 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 2.0900 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.7670 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 2.8030 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 3.8300 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 1.1820 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 0.8640 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.1570 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.7840 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -7.3670 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -5.9880 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -5.7430 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.6770 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.9220 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.1770 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.0830 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -1.1210 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.0100 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 2.1480 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.3320 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 2.8670 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 4.7640 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 1.7360 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.3690 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0780 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.7740 -4.0310 H 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 41 42 1 0 0 0 0 M END