MAYBRIDGE-ZINC00127720 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.4060 1.4090 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8720 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.1610 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.0520 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8350 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.3510 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.3830 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.5370 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.6080 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.3930 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.3580 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.5560 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.7410 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.7240 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.8960 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.0850 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.1050 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9380 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -9.3620 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -9.6380 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.5210 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.2220 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.5620 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8680 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.5900 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.3010 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.7430 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.2280 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0600 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.1770 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2200 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.5050 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.8830 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1200 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.5720 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7960 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.8830 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.0360 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9550 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -9.7370 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -10.5610 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -8.8110 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -10.3250 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -11.4450 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -10.6210 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.3950 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -10.1450 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.0250 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END