IBS-ZINC00702904 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.2800 0.7660 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.5790 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 2.7530 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 3.3520 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 4.7780 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 5.8760 1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3500 5.7630 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 7.1490 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 6.7860 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 5.3150 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.6840 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 7.6350 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 8.5140 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 9.3030 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 8.9320 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 8.0420 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 8.4350 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 9.7140 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 10.6050 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 10.2160 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 11.8590 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 12.3410 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 11.2340 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 10.0830 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 5.8940 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 5.3850 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 5.4010 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 5.9270 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 6.4370 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 6.4270 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 6.9330 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 7.3480 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.2940 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.8900 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.2900 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.6370 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.4650 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.0120 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 3.2630 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.8790 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 3.2260 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.8420 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 7.1980 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 7.0470 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 7.7460 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 10.9040 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 13.2280 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 12.5860 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 10.9840 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 11.5730 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 4.9730 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 5.0020 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 5.9380 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 6.8470 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 6.5200 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 8.1890 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 7.6510 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.3230 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END