MAYBRIDGE-ZINC04369489 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6340 0.3300 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.1740 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -1.6210 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.4320 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.9260 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -2.1790 2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -1.9370 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.2910 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.5410 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.0070 4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -3.8760 3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -3.6260 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.6610 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -4.1960 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.1970 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.2770 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.0330 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.9400 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.7930 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3390 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.2660 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.9940 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.4910 5.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3880 -3.2430 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.8340 6.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.3190 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.7630 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.8110 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.4930 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7550 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5040 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.1730 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.4540 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.2350 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.9000 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.3000 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.5130 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.1850 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.3800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.1360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.7120 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.9670 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.6560 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.2630 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.5640 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.1760 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.5870 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.7880 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.0980 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.7770 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.3900 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.0120 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.1040 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.0530 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5130 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END