CHEMDIV-ZINC05058792 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.5490 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.0010 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.6530 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.0360 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -10.1170 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -10.8960 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -12.2950 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -13.2390 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -12.3710 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -11.0260 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.9520 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -11.8900 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -11.4720 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -11.5620 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -10.6240 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -10.0340 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -10.4160 -0.3720 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5290 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.2980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.0650 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.4940 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.9300 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -11.2540 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -11.8310 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -12.9130 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -12.1360 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -11.2700 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -12.5860 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -10.6930 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -9.5990 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -9.9700 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.7360 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -9.3700 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -10.1650 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -11.2030 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -9.5320 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END