IBS-ZINC02135861 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.2620 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.9380 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.2150 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 3.2340 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 3.0120 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 3.8910 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8920 4.5850 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 4.6580 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 5.7760 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 5.9430 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 2.8510 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 1.6820 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.8920 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.3010 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 3.9800 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 5.0720 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 6.5870 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 3.2240 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 2.5220 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 7.2910 5.0070 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END