NCID-ZINC04804156 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.0180 1.6090 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.2640 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.4780 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.1190 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.4870 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.2210 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.0840 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.3660 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.0180 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6390 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.9530 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.5720 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.9240 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.7310 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.1090 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.7210 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.9680 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.5580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.8040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.4360 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -5.8220 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -6.5860 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.0500 0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.5930 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -1.7680 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.6600 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.1770 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.1970 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.5200 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.2640 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.1270 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.8540 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.2820 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.7140 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -7.7970 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -3.8530 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -6.2980 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -7.6600 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.0100 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.5180 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -0.5560 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END