CHEMDIV-ZINC02721561 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9290 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0630 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.1330 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.7660 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.2160 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.0400 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.6200 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.7720 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.9550 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.1300 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8040 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.9980 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.6860 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.5960 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.6750 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.2820 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -5.2240 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -4.9270 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.6910 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.7500 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.0400 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.5430 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.6260 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.4020 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -2.7870 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -5.8440 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -7.0920 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.5660 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.6970 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.7230 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.3790 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.0050 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.3370 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9300 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.5970 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.8720 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.2050 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.8250 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -6.1830 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.3080 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.2940 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.4030 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.0700 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -2.6110 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -3.4430 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -1.8370 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -6.9160 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -7.7300 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -7.5820 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END