IBS-ZINC04870607 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7370 0.4600 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.9700 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.1630 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.0210 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.4920 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.3940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.7640 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.2360 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.3580 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.6620 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -2.2740 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6410 -1.6450 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -3.5740 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1600 -4.6700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.9920 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.5680 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -5.8590 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -3.7240 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -4.3170 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -3.1490 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -3.2860 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -2.7440 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 -2.0680 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -1.9280 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -2.4580 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -1.5350 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -0.4770 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 0.2020 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -0.1780 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.2360 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.9170 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.3050 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.1240 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.1680 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.5540 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.0320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.2990 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.7250 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -3.5880 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -3.8140 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -2.8490 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -1.6470 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -1.3990 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -2.3450 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -0.1810 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 1.0280 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 0.3530 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.5320 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.7460 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END