IBS-ZINC01251368 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6750 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.9380 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.5180 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.8460 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.9180 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -3.5500 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -3.5670 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -3.9580 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -4.1220 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -4.0500 -5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.6850 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.3460 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.1100 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.1720 -8.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 0.3250 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -0.5630 -8.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 1.7560 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 2.4890 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 3.8590 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 4.4970 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 3.7770 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.4070 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.3490 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.5160 -7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.8080 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.9930 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.5240 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.4890 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.6660 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.5430 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.3650 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -1.9140 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.0910 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 1.9950 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 4.4310 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 5.5650 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 4.2810 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -4.7260 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -5.0880 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 21 22 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 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 55 56 1 0 0 0 0 M END