IBS-ZINC06624396 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1670 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4360 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8260 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.7600 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.7080 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.9010 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.0840 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.1870 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.0280 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.9580 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6130 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9880 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.1080 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.0660 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.4100 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.4660 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.6920 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -8.8580 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.8090 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.6000 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2450 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1680 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.7600 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.8620 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5820 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.7350 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.8140 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -9.7280 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.5750 -0.8970 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 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END