CHEMBRIDGE-ZINC02822225 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.2020 -1.3520 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.4360 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.4420 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3690 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.4940 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -3.1900 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.0140 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.9850 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1000 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6780 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.2160 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.3130 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.8440 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.1970 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.9980 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 5.3730 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.9560 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 5.1610 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.7800 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 5.7340 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 7.1630 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.1220 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.3470 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.6890 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.9620 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.3520 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9580 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.9970 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.0900 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.3150 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.9730 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.5570 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9650 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4720 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5440 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.5480 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6200 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.6620 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.6480 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.5440 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 5.9940 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 7.0320 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.1580 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 7.4890 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 7.5500 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 7.5370 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.4270 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.2120 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7520 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0860 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END