IBS-ZINC02154532 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.1310 2.5070 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.9950 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.2810 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.2310 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.9450 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.1170 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.6230 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -5.9260 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -6.4060 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3380 -7.3760 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.5620 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8370 -5.6130 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -7.6120 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -7.0560 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -7.0270 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -6.4630 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -5.3400 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -5.9380 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7660 -6.6950 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -6.5720 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6680 -5.6700 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5830 -5.4620 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.4490 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -7.8070 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -4.8300 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.8750 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.0150 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.6260 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.0160 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 2.8300 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 2.7530 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.7500 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.6720 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.5270 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.6040 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.4770 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.5540 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.7000 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.6220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.8090 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.8870 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -7.7560 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -8.5530 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -7.4190 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -6.0620 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -7.2450 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -4.5660 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -4.9110 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.5720 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -8.3440 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -7.4960 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -8.4580 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -4.3920 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -5.2500 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -4.0600 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.3970 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.6440 0.2640 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 56 57 1 0 0 0 0 M END