CHEMBRIDGE-ZINC02365099 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 10.2630 -5.1640 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -5.9100 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -6.9450 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -5.4850 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -5.5790 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -5.1810 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.6920 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -4.5960 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.9850 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.0620 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.5090 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.5340 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.5790 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.2480 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.4470 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.8030 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.6890 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.9850 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.8880 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.5440 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.8760 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.4970 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.9870 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -7.6150 -12.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.1300 -13.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -7.7780 -14.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.9170 -14.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.4030 -12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.7520 -11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -4.3550 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -4.7510 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -5.8480 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -7.2550 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -7.4790 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -5.9620 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -5.2530 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.3820 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.9060 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.1250 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.1230 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.5980 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.2160 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.1470 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.1500 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.1590 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.2010 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.9170 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.6080 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.5240 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.4430 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.7120 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.0140 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.9440 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.4460 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -8.4840 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8250 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.6590 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.8020 -13.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.1760 -15.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.6450 -14.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.7310 -12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.3540 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.6600 -8.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 63 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 63 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END