IBS-ZINC02272462 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.1960 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4430 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2360 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.5870 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.2370 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.7030 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.6260 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.1320 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.5970 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.5620 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2570 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5700 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.0140 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.4650 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -9.1370 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.1520 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.2380 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.6020 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.9310 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.5820 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -9.5670 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.2020 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1920 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5270 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 17 1 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M END