NCID-ZINC04824999 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.4880 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.3290 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.1300 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.4100 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.2410 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7720 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.6050 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.8060 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.9960 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7760 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.1800 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.8990 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.3030 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.9820 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.2750 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.8770 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.1260 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -2.9980 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.7010 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -2.8790 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -0.3900 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.9920 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.0010 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 1.9310 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1980 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5200 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 0.0070 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.0990 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.5000 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4520 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.3310 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.5180 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.7630 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.1470 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.3180 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -3.3550 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.5580 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 0.6420 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 2.0170 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.3500 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.9560 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 2.9270 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 1.6060 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5100 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.8780 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.6540 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.5630 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.1490 -1.2100 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 2 28 1 0 0 0 0 2 32 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END