IBS-ZINC02370693 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.0880 3.2380 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.6980 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 4.8340 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.5180 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.0580 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.9090 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 5.7810 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 6.7800 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 5.3340 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 5.9950 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 7.4020 -1.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.5480 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 6.1810 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 7.5670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 8.1890 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 7.4330 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 6.0520 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 5.4240 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 8.2300 -0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 7.3120 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 9.5400 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 8.4100 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 7.2920 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 7.3220 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 6.1570 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 5.0960 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 5.6740 1.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 6.6280 -3.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.3520 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.1670 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.1870 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.5480 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.5370 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.7870 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 8.1580 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 9.2670 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 5.4650 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.3460 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 9.2980 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 6.0710 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 4.0620 3.3890 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END