IBS-ZINC02371748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2530 0.7110 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.3690 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8920 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8580 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.2530 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4370 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.4400 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.9760 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.5230 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.5240 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.9880 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -4.0680 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.2410 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -1.9300 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -1.0360 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -3.8410 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -4.6740 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -4.1830 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -5.9830 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -6.5400 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -7.7250 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -5.8880 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -4.5720 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -3.9940 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -6.6250 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -6.8170 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.1040 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.5190 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2800 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0620 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.1760 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.7910 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.7510 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.1750 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.2160 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -5.0260 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -1.4980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 0.0070 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -1.2110 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -1.2560 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -3.0260 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -7.6670 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -6.5730 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -6.1840 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -7.2480 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -7.6170 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -6.2070 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END