MAYBRIDGE-ZINC04390538 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.9710 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.6070 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.4230 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0570 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.9870 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 0.2110 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 1.1570 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.2880 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.8380 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 2.8370 -6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 3.8880 -6.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 4.4730 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 5.7500 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 6.3770 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 7.5670 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 8.1420 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 7.5210 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 6.3340 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 9.3150 -9.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 9.8510 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 8.9370 -8.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 11.0520 -9.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 10.0880 -7.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 3.8980 -8.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.2580 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.3580 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.7060 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 0.2160 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.9320 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.4440 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 5.9310 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 8.0530 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 7.9700 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 5.8530 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 3.0610 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 4.3340 -9.5340 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END