IBS-ZINC01786544 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.4030 0.8590 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5050 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.8270 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0150 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8490 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.0720 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.4420 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.6040 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.3940 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.5740 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.9630 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.3030 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.0290 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.4650 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.3440 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.9020 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -10.5730 0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.5810 1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -9.1830 -1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -8.5520 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.9750 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.0230 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.6710 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.7980 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -7.2770 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -7.6300 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.5060 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.1390 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -10.1210 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.6190 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.8250 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.1040 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4710 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.2660 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.5580 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.3840 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.8900 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.9410 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.5520 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.6640 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.5380 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.0780 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -7.5230 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.5940 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -7.2220 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.7840 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -11.0100 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -11.6030 -1.6490 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END