CHEMBRIDGE-ZINC01139843 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1330 1.0600 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3670 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.9420 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.1490 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.7350 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.9140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.3270 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.1290 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2720 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.5570 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.1790 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.3630 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.2040 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.8770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.7040 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.8510 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.6960 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.1220 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.0670 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.3400 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.8140 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 2.1580 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 1.6170 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 2.3860 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 3.6930 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 4.2370 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 3.4800 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 4.0140 -1.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.3870 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.4840 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.3970 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.9260 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.9880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.8620 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.6200 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -8.1210 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.5390 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.4540 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.9340 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.4500 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.4590 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.5460 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.2930 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 0.5980 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 1.9680 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 4.2900 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 5.2570 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END