MAYBRIDGE-ZINC01033277 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.5910 0.9290 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2410 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.7630 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8460 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9600 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.9730 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.7790 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.5060 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.6970 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.3940 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.6780 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.8710 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.2060 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.3740 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.2790 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.9150 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.1600 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6990 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.3650 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.8210 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.1980 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.6070 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.4750 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.8600 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.5040 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.7680 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.3860 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.7390 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.3990 9.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.8380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.7580 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.0360 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.4700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.3550 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.6960 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.5270 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.8700 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.0240 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.9060 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.0830 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.9800 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.3840 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1220 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.0020 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.2840 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.8090 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7840 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.0750 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.4350 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.5820 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.8140 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.6610 7.6470 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END