CHEMDIV-ZINC04570927 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.9340 1.0450 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.3420 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5390 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.8120 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8880 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6920 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.4190 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -4.2740 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.7060 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.3270 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.4000 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.8180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.9290 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -5.3660 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.3320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.2220 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.7850 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.7620 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.6740 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.1150 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -7.5400 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.5730 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -8.0420 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -9.4370 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -9.8290 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -11.1090 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -11.9980 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -11.6060 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -10.3280 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.5150 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.9850 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.6390 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.3020 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9650 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.5320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.2660 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.9030 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.7870 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.9600 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.6660 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -5.4450 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -6.3350 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.3640 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -4.6440 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.4850 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.1900 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.7060 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.8160 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.7380 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.8020 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.3510 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.6240 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -7.1730 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.5500 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.5190 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.6050 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.8640 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.6820 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.0520 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -9.1340 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -11.4140 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -12.9980 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -12.3010 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -10.0230 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.2090 -0.5970 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 8 66 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 44 1 0 0 0 0 16 45 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 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 66 1 0 0 0 0 20 21 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 24 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 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 66 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 28 29 2 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 M END