IBS-ZINC01816592 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2820 1.3910 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.3670 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.2620 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.6290 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 5.1430 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.4940 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 5.8200 5.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 6.6950 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 6.1220 5.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4370 5.9420 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 5.5630 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 5.3430 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 6.0810 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 5.1510 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 4.1460 6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 5.4100 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 4.6090 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 5.2360 10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 4.9080 11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 5.7410 12.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 6.9120 12.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 7.2550 10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 6.4220 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 6.4880 8.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 4.6470 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 4.8360 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.7290 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.4810 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.3390 6.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.3710 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.3110 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.8850 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.6690 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.8050 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.2800 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.6890 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.5760 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.7650 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.1250 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.3140 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 5.6460 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 5.4570 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 7.1470 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 3.6750 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 3.9990 11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 5.4880 13.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 7.5620 12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 8.1680 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.8230 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.8390 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.6130 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.2160 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.8080 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END