MAYBRIDGE-ZINC04369662 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5590 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.4810 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.2950 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 1.3540 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2570 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -1.1920 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5990 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -1.7060 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1100 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2800 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4680 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -1.5090 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.3620 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.7220 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.7700 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.0770 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.0540 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.4530 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 1.2280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.6900 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.2330 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4190 -0.7950 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8840 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8730 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.0000 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.6070 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0130 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.5000 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9240 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7500 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.6150 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.1550 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.1250 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.3800 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.7140 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.1960 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.5480 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.6040 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 2.8170 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.2380 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.4600 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.5180 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.1520 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.4740 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END