IBS-ZINC02253124 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.2080 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.4990 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.1840 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.6560 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.7570 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 3.0700 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.5980 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0560 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.9650 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.6290 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.9740 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.6340 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.2760 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -1.3240 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.3790 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -1.3060 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -0.1320 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -0.1180 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -1.2670 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -2.4400 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -2.4640 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 -3.5670 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.2980 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.2040 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.6930 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 2.1120 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 4.1440 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.1460 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 3.2680 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 4.8060 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.1410 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.5590 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.1080 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.1100 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.6770 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 0.7670 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 0.7930 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 -1.2510 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -3.3780 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -4.1180 0.9090 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 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 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END