IBS-ZINC02292812 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6770 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1240 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1330 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0720 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.4440 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.4950 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.6710 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3050 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.9620 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.2300 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7290 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.5990 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.9660 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.4690 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.6110 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.0700 -4.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -11.3020 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.3550 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -10.3570 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3980 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6720 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0090 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7640 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.4220 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.6800 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.6620 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.2130 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.5370 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.0050 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -9.9350 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -10.9470 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END