CHEMDIV-ZINC06938465 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -2.9850 1.4720 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.1170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.0030 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.3370 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.8540 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.0990 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.7350 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.2120 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0380 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.1030 -2.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.5680 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.1080 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.0710 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.5740 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.9200 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6510 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.0020 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.6240 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.1070 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.5360 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0810 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.9000 10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.1750 10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.7020 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.4280 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.5220 10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.7320 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.2700 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.5220 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.5890 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.0000 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.0670 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.8860 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.9530 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.5310 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.2660 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.0760 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.2430 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.3640 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.7270 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.5700 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1820 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.0360 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.9900 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5760 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1380 10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8180 10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.5530 11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2520 10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.7850 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 2.4650 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.3510 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.0500 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.6760 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.7630 11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.4910 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 4.5790 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.9900 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.4280 8.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.1750 9.7140 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 60 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 60 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END