IBS-ZINC05164519 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.5770 -0.3010 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8530 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3230 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.2260 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.3460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.4750 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.9640 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.3400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.2280 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.7160 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -5.4920 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.5150 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -6.6350 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -7.9110 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -9.1070 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -10.1950 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -9.9080 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -8.2240 0.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -9.2150 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -4.1780 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -3.8030 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.0390 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.5360 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.0840 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0700 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.6900 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.4090 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.2860 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.3840 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -6.5450 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -11.2080 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -10.6460 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -9.2900 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -10.1040 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -8.3300 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END