NCID-ZINC06004555 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7960 2.4580 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.1260 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.2030 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.6150 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.9600 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.8730 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.3700 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.2910 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.2160 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.2150 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.3250 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.5880 -2.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.4040 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.5200 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.6110 -3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.1810 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4510 -3.1120 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -2.8760 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6010 -1.8860 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -3.9260 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7240 -3.8630 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -5.3180 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4640 -6.0750 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -5.5300 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9410 -5.4910 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.5020 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -6.8950 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.1300 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -5.4220 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -3.6900 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9130 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.1300 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.1650 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -1.0830 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.9660 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.9310 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.0060 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.1760 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.8080 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.8360 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.2850 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.9140 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.4930 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -6.9100 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -7.6730 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -7.9440 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -5.2950 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -4.3200 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -2.7280 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.2570 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -1.1100 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -0.9030 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.8400 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.9730 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END