MAYBRIDGE-ZINC01028596 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 2.0260 1.7020 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.3490 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.2310 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.5790 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.9300 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.5090 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.9610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.6060 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.5710 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 5.9960 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 6.1470 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 5.4000 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 3.9740 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.8220 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 6.0100 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 7.1690 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 5.2720 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 5.8630 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 5.1720 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 3.8770 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 3.2970 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 3.9780 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.9170 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 2.0090 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 3.0250 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.3190 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.5990 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5330 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.1420 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.2680 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.5450 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 6.5520 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 6.3780 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 7.2010 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.7470 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 3.5920 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.4190 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.7680 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.2190 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 6.8650 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 5.6350 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 3.5140 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 1.7370 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 1.1460 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 2.3160 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 1.0590 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.1200 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.5270 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.5750 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.4900 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END