IBS-ZINC05218245 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5520 1.8270 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.3100 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.3700 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.8650 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.3390 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6740 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.1160 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.7760 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.2970 -3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8470 -4.9520 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.5450 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.0090 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.3630 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.7720 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -5.8580 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.1340 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -4.3890 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.6420 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.9950 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.4630 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.5760 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.2220 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.7570 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.0330 -6.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.6590 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.0840 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.1660 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.3120 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.0290 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.0540 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0310 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1140 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.3190 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.0400 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.4390 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.4990 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.0360 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.6220 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -5.0080 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.4610 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.0930 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.7150 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.6960 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.2780 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.6870 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.5200 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.5290 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7000 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.3900 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 M END