MAYBRIDGE-ZINC04369887 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0630 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1320 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 1.0220 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.5450 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.3940 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.6140 -5.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 0.0270 -4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 0.7820 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7030 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -0.9500 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0120 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8680 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.0520 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.6660 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.5960 -5.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -0.9690 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.2340 -6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.5340 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7720 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0050 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8400 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.3450 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.1270 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.7050 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.2790 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.7990 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5420 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.2510 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.7050 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5900 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.8100 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9070 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.5630 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.9580 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.3680 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.9740 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.9140 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6760 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.3640 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.3880 3.5990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END