CHEMDIV-ZINC04672409 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -4.6320 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.7850 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.8030 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.2200 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.2370 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.1730 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.5360 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.7340 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.7120 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.0460 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -6.0230 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.6890 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -5.6120 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -6.3700 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.9110 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.3950 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.7010 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3460 -6.0170 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.8860 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -7.3880 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -6.2620 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -5.0770 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2400 -4.2750 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.5750 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9150 -4.2580 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.3900 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -5.5210 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.1530 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.3800 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.5540 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.9020 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.2030 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.8560 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.4500 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.5670 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -6.0520 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -6.1510 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -7.4410 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -4.8240 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -6.3440 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -7.4780 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.9290 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.6880 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.5690 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -7.7040 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -8.2320 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -6.6200 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -5.9450 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.7060 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.5880 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.0320 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -5.8790 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -4.6770 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.3230 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 M END