CHEMDIV-ZINC04886222 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5490 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.0760 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.0420 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.5150 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.0570 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.5550 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.0850 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.5610 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.8840 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -10.6820 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -10.3620 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -11.6490 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -11.8840 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -13.1050 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -13.0770 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -14.2660 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -14.2010 -11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -12.9710 -11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -11.8020 -11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -11.8240 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.6920 -9.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -10.6810 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -9.3140 -6.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -12.9380 -13.2460 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.2520 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.1650 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.3740 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.4850 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4260 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.3390 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1060 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2170 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.4350 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.4140 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.1980 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.1770 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.4420 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -8.4630 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.9250 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -12.4510 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -14.0440 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -15.2240 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -15.1140 -11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.8600 -11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -12.9430 -13.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -12.0330 -13.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -13.8130 -13.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.5880 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 58 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 59 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END