CHEMDIV-ZINC06553765 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0110 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7010 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0830 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7750 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0860 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7040 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2820 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -4.6460 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.8140 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.9610 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.4740 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.0730 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.6480 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.1430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.0190 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.5480 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.6370 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6670 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.5550 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.7710 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -6.2390 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.8370 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.8880 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.2280 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -9.0890 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -10.4100 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -10.8760 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -10.0220 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.7000 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.8670 -0.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2020 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8780 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8480 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8500 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1600 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6220 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6270 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1650 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.0460 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.5610 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.3250 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.7360 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.1410 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.2650 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.1510 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.7240 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -5.3500 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -5.2390 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2110 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.4260 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.7260 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -11.0800 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -11.9100 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -10.3900 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.0840 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.2690 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.9990 -3.0560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END