IBS-ZINC05354806 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.0930 1.4960 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.2300 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.6040 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.2800 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.5840 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.2100 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.5230 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0510 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6320 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5330 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.2930 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.5350 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2100 -6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.3910 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.4550 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.5540 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.0710 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.6540 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.2200 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.9330 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.6560 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.2340 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9930 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5900 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1160 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6430 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.0460 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.5210 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.1430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.6440 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.1680 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 4.1530 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 5.3550 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 4.1180 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.6680 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2230 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.2470 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.5540 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 0.7800 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.2690 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.5540 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.8020 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.2780 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2140 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3060 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.4000 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.5410 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.7300 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.3590 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.3310 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.4220 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.2360 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.0950 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END