NCID-ZINC05758588 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.5060 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0010 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5990 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.6850 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0800 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8120 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.8490 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.1090 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.7350 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.8050 -0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.8090 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.6140 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.3110 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.3810 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.6730 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.9170 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.8550 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.5630 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.2330 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -10.2290 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.5780 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -9.7360 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -12.0140 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -10.0190 -0.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -10.1430 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -11.0800 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.8780 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8660 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8630 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.2090 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3050 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.6140 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.1950 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.0440 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.0790 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.1910 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.8890 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -12.1860 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -12.2240 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -12.6710 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.5880 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -9.6000 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -10.2740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1620 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 25 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END