IBS-ZINC05501523 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.4380 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.4710 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.9820 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.5750 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.9720 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -5.4680 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -4.6760 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.5730 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.4690 -4.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.4670 -2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.5540 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.4320 0.3270 S 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.5060 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.3880 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.9260 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -2.8470 -6.7510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END