MAYBRIDGE-ZINC04325190 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1300 1.4990 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0300 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5620 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0910 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0760 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5460 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.9940 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.3870 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.5360 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.6860 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.0400 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.1370 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.4900 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -6.7470 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -7.6570 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -7.3120 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.2780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -9.2560 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.0580 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.9970 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.7970 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.6450 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.6990 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -8.9080 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.2260 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -7.1750 3.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.8650 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8770 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8460 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.3780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.2330 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1810 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4720 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4720 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.4450 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.4560 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1650 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.2060 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.3170 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.4680 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.3730 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.1560 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -4.7830 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -8.6350 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.3340 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.9770 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.4840 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -9.3570 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.5340 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 49 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END