IBS-ZINC00549237 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.0370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.6300 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -1.9840 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -2.0320 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -0.7310 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 0.1470 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.4740 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 2.0520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.3650 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -0.3900 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -1.1780 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 -0.8390 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7640 0.2840 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8500 1.0720 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 0.7340 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -2.8370 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 3.1310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -2.0550 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 -1.4510 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8110 0.5480 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 1.9480 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 1.3470 -1.3370 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END