CHEMDIV-ZINC04800104 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.6730 0.0880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.2790 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.6670 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.9800 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.3720 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.4560 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.1470 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7520 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8860 4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 -3.9670 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.4500 5.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 -3.2700 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.0990 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.7550 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.1620 5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.2040 3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.0410 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.3790 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.2190 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.7190 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.3800 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.5460 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.5610 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.1010 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.2420 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.1410 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.3850 5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.2380 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.6380 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.8600 5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.9740 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.6940 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.3100 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.2640 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.7330 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.6950 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.3940 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4330 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2700 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.2410 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.9560 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.9890 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.7040 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.7680 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.0650 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.1760 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.6320 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.9060 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.0280 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.6110 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.1460 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7780 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.8700 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.1220 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.4710 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6800 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END