CHEMBRIDGE-ZINC02869481 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8600 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.3700 -6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.1590 -7.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.1950 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.3630 -6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0710 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.1340 -8.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.9440 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.8250 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.8990 -10.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.5320 -11.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.3450 -12.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.0640 -13.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.7790 -14.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.6590 -13.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.5380 -12.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.6600 -15.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.7860 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.1500 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.0610 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.5500 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.1870 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.4730 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -8.1590 -14.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.0850 -16.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.5050 -15.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.0260 -14.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END