NCID-ZINC04830966 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.6220 10.1740 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 12.6510 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 11.6060 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 10.5670 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 10.7980 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 10.8040 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 9.7450 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 8.8120 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 7.8450 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 7.7850 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 8.7150 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 9.6810 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 6.8070 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 6.5630 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 7.0090 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 7.7320 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 8.1560 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 7.8640 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 7.1570 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 6.7250 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 6.0480 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 5.5920 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 5.8080 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 5.2670 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 4.5270 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 4.3370 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 4.8690 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 4.0600 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 3.1750 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 8.3800 -8.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 12.0950 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 10.1810 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 10.1230 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 9.3330 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 12.7090 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 12.5230 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 13.5420 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 11.5180 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 12.6190 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 9.5540 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 10.6360 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 8.8280 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 7.1380 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 8.7040 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 10.3900 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 6.1970 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 7.9770 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 8.7120 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 6.9340 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 5.4180 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 3.7830 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 4.7080 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 3.6910 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 2.2890 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 2.8390 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 12.0660 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 11.4530 2.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2300 11.4350 2.3910 H 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END