NCID-ZINC05395432 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.5940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.3470 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.3750 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.6580 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.3690 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.2140 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.4190 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0250 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5060 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.8550 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.2840 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.3640 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.0140 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.5860 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1560 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3730 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8180 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0510 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.8360 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3860 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0650 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.8240 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.4890 -7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.4930 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.0290 -6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.7700 -6.8250 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.7430 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.4710 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.5740 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.3390 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.7000 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.2960 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.5310 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.1920 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.2150 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.7790 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.4640 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.0450 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.8650 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.8780 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.9770 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.9780 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.4100 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7250 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END