CHEMDIV-ZINC01028304 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9060 0.5990 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.8540 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.4520 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7810 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.5240 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.9150 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.5830 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.8100 -3.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.8270 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.3840 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.3430 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.2920 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.6740 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.6950 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.6210 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.0310 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.9500 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.5940 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.5350 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.8520 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -7.3290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.6290 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -9.4710 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.9880 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.6890 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -10.8640 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -11.2820 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.6780 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.0590 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.1100 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.8760 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.2470 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.4840 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.4940 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2200 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.3260 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.5570 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.5790 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.1250 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.6030 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.7170 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.6350 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.0220 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.0400 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.6780 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.9980 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.6360 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.3170 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -11.6740 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -12.5800 2.1530 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END