MAYBRIDGE-ZINC03875077 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1650 1.5200 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0080 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4780 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.3270 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.7910 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.1690 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -1.4460 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.3620 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.8980 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.4550 -2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -4.2210 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.5660 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -3.8320 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.3330 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.1940 -2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4290 -5.9920 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.9200 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -6.3900 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.5990 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.1160 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.4580 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -9.4210 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -9.8270 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -10.4990 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -9.3960 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.9320 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.6920 -1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 -8.1110 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.6980 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8580 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9310 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8600 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4190 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.3460 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.9420 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.8910 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.1710 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.2320 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.3710 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.3670 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.5420 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.5850 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.3390 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.2900 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.4360 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.6220 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -9.9070 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -10.0160 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -9.5070 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -7.6210 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -7.3230 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.9190 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -9.1750 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.5400 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.8320 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.6050 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.7490 -4.5550 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END