CHEMDIV-ZINC06819214 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -2.5840 -2.1240 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.6490 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.3890 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.1440 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.5660 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.9300 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.2540 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.6770 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.0790 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.8840 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.4740 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.7240 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.9120 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.3720 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.4760 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.4680 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.3010 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 4.8530 2.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.2060 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 5.7200 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 4.4720 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 4.0320 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 3.8070 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 4.1490 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 4.5300 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 4.9000 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 4.8900 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 4.5130 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 4.1340 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.2090 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.6670 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.8350 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.8550 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.1140 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.1160 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.4640 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.1910 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.0630 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.0390 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.1500 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.0210 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.9540 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.6620 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.7170 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.3130 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7780 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.0230 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 3.3970 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.5520 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.5710 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.0340 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.5020 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 3.1020 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 4.8040 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 2.7660 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 4.4700 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 5.1960 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 5.1780 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 4.5070 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 3.8400 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END