IBS-ZINC01761587 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.3290 1.5910 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2200 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.2580 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.5470 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1910 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.4990 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.2750 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.7540 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.4360 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.6620 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.6230 5.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -5.4810 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.2150 5.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2210 -5.4040 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.5290 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.3410 8.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.0460 6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.1540 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.9050 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.9190 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.8230 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -6.1360 6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.2910 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.3290 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.5330 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.8630 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.0470 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.8950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.5590 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.3780 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -5.0740 -1.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.5770 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9070 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.3380 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.2460 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5060 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.3220 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.4460 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.9220 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.2930 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.9900 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.6490 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.6740 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.3610 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.3180 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.7280 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.3790 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.2560 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.3550 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.5420 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.3330 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.1420 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.1980 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.1970 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.5340 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.2130 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.9010 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.0100 8.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5540 9.6420 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END