MAYBRIDGE-ZINC03869420 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0720 1.6560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1200 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -0.3710 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0770 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4640 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -1.5540 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.0640 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3620 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 0.1100 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8760 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.3360 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9190 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -2.2790 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.3890 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 0.0220 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.0450 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.2920 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.4690 -3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 -2.4890 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -2.8420 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.6530 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.6750 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.3530 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.0580 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0030 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.0340 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0140 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0040 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.0400 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.4600 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.0340 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3260 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1610 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.3590 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.1460 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3690 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.1600 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.4180 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.8560 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.1200 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.4710 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.5820 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.5210 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.5900 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.4780 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.5080 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.7660 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.2700 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.8580 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.5500 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.3350 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 2 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 26 51 1 0 0 0 0 M END