CHEMDIV-ZINC04778579 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 1 0 0 0 0 0999 V2000 -0.7220 -2.5400 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.9630 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.4360 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -0.0640 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.1490 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0170 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -0.5200 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.4760 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.1980 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0070 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.4620 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.8170 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.3400 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 5.8600 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.5040 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.9780 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 6.6480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 6.9350 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 7.1170 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 7.9600 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 8.3940 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.3900 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.6340 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.4450 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.0180 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.4740 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.6290 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.7200 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.2640 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.1090 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.8750 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.6250 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.2740 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1320 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.3430 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.2590 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.1500 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.2360 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.2230 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.4270 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.9240 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.3760 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.4290 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 5.5950 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 5.7750 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.8670 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 5.9520 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.7050 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.5360 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 7.4030 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 8.8420 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 9.0270 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 8.9520 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 7.5120 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.2580 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.9080 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.1220 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -3.7520 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.3510 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.6660 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.9970 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.9860 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.6160 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -1.3870 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.0720 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.9120 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.2270 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.5970 -6.1360 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 M END