MAYBRIDGE-ZINC04321886 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.4110 -2.0220 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.9070 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.2630 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.5770 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 0.1560 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.5930 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.3350 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.1730 2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7810 1.5270 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 3.0360 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 2.2550 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 1.8780 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 1.1590 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 0.8080 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 1.1670 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.8930 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 0.1000 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -0.1550 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 3.2250 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.4220 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.7420 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.1870 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.6630 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.3210 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.9050 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.2200 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.3050 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.5240 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.6660 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.5900 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.3740 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.1810 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.7660 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.9720 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0070 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2180 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.4870 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3520 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.8060 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 3.8230 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 3.5710 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 2.1420 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 0.8680 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.8950 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.1680 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.2550 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.2310 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.0740 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.4210 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.5820 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -8.6140 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.4790 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.3270 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 3.7440 4.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M END