IBS-ZINC02219875 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 1.4080 0.0900 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1660 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.3800 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5240 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.7420 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.1810 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.0750 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.5030 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.4930 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.2150 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.8170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.8700 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.2430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.3290 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -1.6950 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -2.9740 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -3.8820 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -3.5300 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -4.4380 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -5.3190 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.1310 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.9610 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -3.3250 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -4.6460 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -0.8100 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 0.4780 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.6440 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2820 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.9540 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7860 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3590 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.7090 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.1830 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.2530 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7810 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.4320 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.9060 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.5570 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.9990 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.2360 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.6500 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6170 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.2270 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0410 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.7140 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.7930 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -0.3410 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -4.8680 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8650 -4.7960 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -4.7740 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -5.3740 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 0.3660 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 0.9670 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 1.0840 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.4760 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.6330 1.3970 N 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 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 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END