IBS-ZINC02396056 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.2860 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.6850 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.9020 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.0730 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -9.3430 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -10.4600 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -10.3640 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -9.1550 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.9730 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.7790 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.6580 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.3350 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.5390 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.8340 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.6740 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.1510 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -11.6230 -6.3960 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4740 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.9450 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -9.4300 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -11.4330 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -9.1010 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.8690 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.5420 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.6390 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.9660 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.0360 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.1860 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.8580 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -11.9360 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -11.4320 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -12.4110 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END