IBS-ZINC04872000 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8000 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.1290 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.3890 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2860 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.9810 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.0650 0.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.3610 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.1350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.0470 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.1520 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.4110 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -2.1180 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -3.2260 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -2.7310 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -3.5190 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -2.5660 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -3.2420 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.2370 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.3520 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.9780 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.6550 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.4590 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.2430 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.0400 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.2690 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.4930 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.1500 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.2690 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.7110 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.2150 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.0790 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -1.1610 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -4.1020 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -3.4900 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -2.8780 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -1.6710 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -4.2820 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -3.9950 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -2.3180 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -1.6550 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -4.0880 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -3.5940 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.4490 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.2270 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.0530 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.7110 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.5280 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.3380 1.8000 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END