CHEMBRIDGE-ZINC03903501 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.7030 -0.7490 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.4020 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -2.1510 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1410 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.2800 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.0460 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 -0.2900 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.7160 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 1.5150 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3220 -1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -0.7810 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.3540 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.0600 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.1710 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.8530 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.2900 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.0150 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.5420 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.3440 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.6160 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.0860 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 2.8620 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 2.6180 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.0260 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.1540 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.6460 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.6420 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3210 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.4290 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.1160 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.4680 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.8520 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.6910 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.6200 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.9290 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.5210 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.1690 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 3.1080 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.4600 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.5150 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 3.0850 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.5440 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 3.0390 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 2.4920 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.9770 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.2050 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.0340 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END