IBS-ZINC00182540 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.1530 -0.6040 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.9570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.6040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.9790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.7340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.6220 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6650 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0610 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.1570 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.3850 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.9230 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.5480 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 2.2620 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 2.3620 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 1.7440 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 1.0300 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 1.8450 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 2.6020 -3.2080 C 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 3.4010 -2.0270 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.4770 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.8130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.7120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.4940 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.4720 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 2.7450 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 2.9220 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.5520 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 2.1540 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 3.6270 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 2.6030 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 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 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END