CHEMDIV-ZINC04598113 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.4190 2.6480 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.7070 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.4480 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -0.0070 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5460 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.8070 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.9170 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.3310 -4.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 1.3090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6960 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.8260 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.7640 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.5690 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.4480 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.5080 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.3990 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.1070 -8.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5520 -7.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.4260 -6.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 1.4150 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.3490 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.9820 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.9610 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.3050 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.3270 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.3140 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0550 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.5980 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.1440 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.9260 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.5450 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.4290 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.2100 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.4430 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.8130 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0910 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.6060 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1980 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.8660 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.2960 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.0790 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.4960 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.4550 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.2890 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.8390 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.8640 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.1240 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3070 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.3930 -8.6340 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 16 17 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 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END