COMGENEX-ZINC06838721 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -4.5350 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.5570 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.0620 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.7100 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.6880 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -8.1510 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -8.5960 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -8.7620 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -9.1700 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -9.4120 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -9.2460 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -8.8420 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.5710 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2490 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8600 -5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7780 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.6090 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.4650 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.1260 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.9120 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.0590 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.4100 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.2010 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.1460 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -6.1700 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.5070 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.5620 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -8.5740 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -9.3000 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -9.7300 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -9.4340 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -8.7160 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.6030 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.0160 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.4220 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.6830 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.5330 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END