CHEMDIV-ZINC04935731 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.0920 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.4540 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.0980 -6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.4170 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -9.0850 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -9.1310 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.5380 -7.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.0790 -6.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.4060 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.0220 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -9.7600 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.6400 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.1110 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.6320 -11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -10.6770 -11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -11.2060 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -10.6970 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.1050 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5410 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7000 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.8240 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.8540 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.1080 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -9.0160 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -10.1290 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -10.5890 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.2940 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.2230 -12.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -11.0820 -12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -12.0230 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -11.1140 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.1250 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.8530 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.0850 -3.8430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 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 22 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END