IBS-ZINC05267822 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.1540 1.1520 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6510 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.9620 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.9300 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5570 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.2290 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.7840 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.8290 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.2910 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.0530 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.2070 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.1750 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.3200 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -5.4950 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.5210 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.3840 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.7090 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7320 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -5.6370 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -6.6580 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.0600 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.3190 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -7.6240 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -7.8640 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.8340 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.5590 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.2710 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.0270 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3450 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.3140 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.3750 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8070 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0960 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.9410 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.0380 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.5230 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.8180 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -7.0770 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.6320 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.1520 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.2310 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.0660 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -6.4610 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -7.6270 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -6.6630 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.4330 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.8670 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.0510 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.7710 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.4210 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.3060 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.5850 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END