SIAL-ZINC04533581 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1440 2.5420 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.0580 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 0.7830 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8000 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.5460 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.2760 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.7570 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.5010 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5760 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.7400 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.2320 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2110 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.9940 -3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 -0.5620 -3.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -0.4240 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.3990 -2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5970 0.1730 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.2230 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 0.5710 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7440 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.2070 -5.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 0.8700 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.6110 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.7920 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4420 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.5120 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.2930 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.9420 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.0320 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.0420 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.7200 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.4500 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8290 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.4800 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.0070 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.7320 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.7700 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.7720 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.1430 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.7980 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.3490 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0860 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.9900 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -1.4540 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.4210 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.8260 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.3420 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.1250 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.2440 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.7700 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.6370 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.8830 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.7730 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.0580 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.5580 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.2310 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.9000 -6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 57 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 57 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END