MAYBRIDGE-ZINC04370126 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 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 0.7460 -0.4840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0690 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6190 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.9200 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4890 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.6380 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.5450 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2870 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 0.7250 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4410 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 0.2550 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.8310 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.0170 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.3760 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -1.2940 -3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -2.2820 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.9050 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.6790 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.2010 -4.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 -1.9460 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.5890 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.0010 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5750 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.0540 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4940 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.0110 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.1560 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.8280 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.6660 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.9680 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.5860 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.5490 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.0840 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.2320 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.1690 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.5150 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.0110 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.2310 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.5360 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8870 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.1560 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.1040 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.4400 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.6490 -2.8230 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