CHEMDIV-ZINC00104358 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.9370 1.3380 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.0540 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.7240 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.0050 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.4100 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.0680 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.4040 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.0200 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6300 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.8130 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.0100 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.3120 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.1850 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5140 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.1640 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.5410 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 5.6660 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 7.5500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 7.9600 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 7.7040 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 6.2260 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 5.8670 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.8450 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.6120 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.8040 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.1460 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.1660 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.6710 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.5530 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.2400 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.0860 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.8340 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.5370 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.0430 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.0160 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 6.1110 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 5.9630 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 7.7180 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 8.1480 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 9.0190 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 7.3730 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 8.3210 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 7.9540 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 6.0460 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 5.6110 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 6.4720 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 4.8110 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 6.1280 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END