IBS-ZINC05180128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.9190 1.5020 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.3030 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.7510 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.2350 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.5370 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.1450 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.4600 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.1910 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.5730 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.2590 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.6000 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -6.1320 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.3830 -3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -7.5510 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.7840 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -9.9120 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.4840 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.0380 -4.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -6.7050 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.6840 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.7480 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -5.6000 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.4150 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -7.4470 -4.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -9.4770 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.6720 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -10.2340 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.3550 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.4930 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.9120 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 1.1820 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.2660 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.4610 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.1030 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.1620 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.5150 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.5810 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.9320 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.1320 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.7830 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.1510 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.8780 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -6.4400 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -10.4250 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -9.1300 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.3450 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.7080 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -10.9270 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.3630 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -10.8690 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.7370 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END