MAYBRIDGE-ZINC01024791 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1440 2.3590 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.8860 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1480 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.3430 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.8740 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.3320 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7650 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.2000 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.5240 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4210 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.9970 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.6740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.1430 -1.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0850 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.0410 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.1660 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.2190 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.8400 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.6690 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.8550 5.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 1.8500 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.1970 4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -1.1840 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.1160 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.7130 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.4900 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.3600 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.4530 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.3240 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.1970 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.7100 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.9040 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.5280 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.5010 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.8620 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.4570 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.7010 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.2080 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0110 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.7250 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.8340 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.6830 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.1940 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.0590 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.1990 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.9680 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.3520 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.0330 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.8070 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END