IBS-ZINC05562894 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.1880 0.3230 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.2190 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.4490 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.5870 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.2660 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -1.8100 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.6720 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.9890 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.4790 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.7670 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.3840 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 0.2790 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -0.3590 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -1.6770 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.4120 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -3.8860 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.6950 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -6.0660 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -6.6480 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -5.8520 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -4.4730 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -3.6920 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -8.0010 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -8.7610 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -10.2310 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -10.8930 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -12.2410 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -12.9290 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -12.2670 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -10.9200 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 0.3740 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.8790 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.6750 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.8450 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.1640 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3740 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.0960 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.8780 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 0.1480 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -4.2460 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.6910 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -6.3080 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -3.4560 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.5100 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -8.5290 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -10.3560 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -12.7580 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -13.9820 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -12.8040 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -10.4040 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 1.3410 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -0.0790 2.6420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END