CHEMBRIDGE-ZINC01226125 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7870 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -4.4980 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -5.8870 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -5.8500 -6.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.4380 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.0480 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -7.0850 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.2600 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.4820 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -9.5300 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -9.3590 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -8.1390 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.4490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.5290 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.0020 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.8070 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -4.5300 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -3.7840 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -6.1830 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -6.6060 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.4060 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -6.1520 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.3290 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.7520 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.4420 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.6190 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -10.4850 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -10.1800 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -8.0040 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -4.0850 -4.9120 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END