IBS-ZINC02586868 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.6530 2.7740 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.6640 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 4.4160 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 4.5750 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 6.0290 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 6.1810 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 6.5260 4.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 5.7660 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 6.5700 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 6.8550 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 7.0180 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 8.1120 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 8.2240 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 7.3200 9.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 6.2760 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 6.0810 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 6.9850 7.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 6.2620 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 6.1980 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 6.0330 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 5.7500 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 7.8730 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 8.0430 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 9.2730 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 10.3490 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 10.1700 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 8.9330 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 11.6690 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 11.8220 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 12.7050 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 13.9730 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.7340 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.4260 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.9800 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.2640 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.6070 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.8560 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 4.6860 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.0690 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.9230 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.3050 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 6.6810 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 6.2990 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 8.8560 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 9.0630 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 5.5610 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 5.2210 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 7.1850 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 7.2100 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 9.4040 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 10.9980 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 8.7930 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 14.7200 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 14.2990 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 13.8530 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.0210 1.2680 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END