CHEMDIV-ZINC00952861 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.9320 -0.1930 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.2440 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.6350 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.5600 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.0280 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.0050 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.3840 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -2.7780 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -3.8180 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.4490 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.0390 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.4970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -5.8570 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.1750 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -4.2100 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -6.9370 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -7.5860 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -7.2060 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.2490 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -8.4790 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.1400 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.6600 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.4870 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.0160 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.7110 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.8790 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.3590 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.6360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.1940 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.1000 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -0.6100 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.6810 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.1180 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.8270 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.5840 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.2900 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.5190 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -5.4530 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -9.1720 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.9450 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -9.2620 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -7.5560 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -8.7830 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.9260 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.9430 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1040 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.4190 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.4060 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.2940 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.1320 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.6120 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.4910 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.1070 2.3120 H 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END