CHEMDIV-ZINC04563662 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.4750 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0500 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5140 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8560 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.7080 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.0720 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.5910 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7470 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3780 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.5450 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.3150 3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -3.6790 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.3470 3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3070 -4.5860 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.3890 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.1990 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -6.1740 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -7.3470 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.5410 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.5570 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.7200 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.8040 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.6570 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.8510 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -8.3010 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -9.4770 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -5.9830 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -4.7590 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.9960 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.7180 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.9120 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8290 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7710 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3460 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3060 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.7350 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.6570 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.3740 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.2920 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -8.4490 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.7500 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.8460 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.1000 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -9.9720 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -9.2030 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -10.1540 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.9180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -4.6910 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -4.7350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.1030 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.2500 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END