MAYBRIDGE-ZINC00952703 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3040 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0140 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6800 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0480 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0270 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.9010 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.8070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.2820 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.8460 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.2680 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.4590 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.2270 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.3580 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.1710 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 3.2980 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0240 3.3580 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 4.0280 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 3.6910 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 5.5060 -0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9480 6.0120 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 5.4220 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0050 5.8760 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 4.0280 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 6.1420 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 6.1600 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 6.1800 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.8440 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0620 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8060 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7960 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.7680 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 0.0160 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.5230 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2980 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -0.0570 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.1560 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 1.4210 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.5990 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.8930 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 7.1640 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.6180 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 6.6020 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 7.1100 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 4.2810 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.5540 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.5380 -0.3040 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END