IBS-ZINC06669976 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 -0.7550 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9590 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4880 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3820 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.7440 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2400 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9610 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0950 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5800 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7340 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3220 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.3510 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.3300 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.3440 6.4220 O 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 -0.0160 -1.4260 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0190 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.4390 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2810 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0520 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.0400 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.0170 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.0590 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0250 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.9910 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END