IBS-ZINC02213486 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.0010 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.6500 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.5750 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.2870 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.4890 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.3760 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 3.0400 7.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.8950 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.0300 6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 4.5820 7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 5.5000 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 6.7470 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 8.7610 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 8.1920 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.5250 4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4100 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0200 3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.5580 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.6070 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.1930 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.3020 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.6910 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.9400 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.6600 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.8180 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 5.7900 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 5.0060 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 6.4580 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 7.2420 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 9.3190 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 8.3480 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 9.4280 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 7.3650 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 8.7290 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 8.8710 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.0560 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.9680 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.1100 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.7570 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.2390 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.4370 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.1680 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.1750 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.6890 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.4800 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 7.6680 9.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 60 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END