IBS-ZINC01837435 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7500 1.1980 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2990 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.0780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.7290 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7340 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.1550 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2390 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.8980 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.4740 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.3850 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.0570 5.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 -1.1150 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.1720 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.0720 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 1.3590 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 2.6610 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 2.8190 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 4.0420 9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 5.1190 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 4.9760 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 3.7550 10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.3590 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.4230 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.6280 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.7860 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.7420 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.5380 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.4370 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.5420 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.7760 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5420 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.9040 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1550 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.8010 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.3750 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.2120 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0070 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.8400 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.0790 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.3000 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.7540 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.0260 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.1980 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 0.5160 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 1.9930 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 4.1560 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 6.0700 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 5.8180 10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 3.6680 10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.3290 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.4460 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.7260 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -3.8700 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.7480 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 1.3290 7.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9460 2.1410 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 1.4770 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END