MAYBRIDGE-ZINC04370123 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1830 1.6190 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0890 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -0.4260 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0340 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5140 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.7710 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.6620 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.3930 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.5830 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.2210 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.6200 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -2.3370 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4080 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 0.4220 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.6500 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.1540 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4690 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -2.3120 -2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -3.2520 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6920 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.9960 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.4190 -4.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3010 -1.6280 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.4550 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.2010 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.9740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9790 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9950 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.5130 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.0070 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5080 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.0450 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.0010 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.2390 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.4260 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.2830 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.3870 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3880 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0500 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.5880 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.8800 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.0720 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.5120 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.1420 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.3040 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.8720 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.0820 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3750 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4740 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.3980 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END