MAYBRIDGE-ZINC00978387 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4750 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.1740 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.6800 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -9.0500 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -9.2230 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -8.3700 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -8.8840 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.1080 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -6.7990 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.2800 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -7.0750 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.5140 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.5480 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -7.1610 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.2380 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.8830 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.4530 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -8.3810 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.7350 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -9.2210 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.9370 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -9.9810 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -8.2620 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -10.2500 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -9.1560 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -9.9030 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -8.5260 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.1880 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.2590 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.7950 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -7.9440 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -8.9570 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.8280 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.6760 1.2070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END