IBS-ZINC01280351 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.9560 1.4780 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.3430 0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6760 0.6100 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.1090 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.1660 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.2390 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.6060 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.5340 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.6050 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.7540 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.8700 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -1.7270 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.0740 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.7450 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -1.1090 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.9520 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.0740 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.2630 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.3330 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.2120 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.0240 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.5190 -6.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.0080 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.5120 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.8340 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.2420 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.4620 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.7300 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.1510 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.3810 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.2790 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.6180 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.3080 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.3710 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.1590 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.1030 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.9600 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.7080 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1080 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2390 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.5760 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.0470 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.7120 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.6270 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.4230 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.7880 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.3000 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.7780 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.1120 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.7850 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.8930 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.4180 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 2 1 M END