NCID-ZINC05103608 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1780 1.5270 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0030 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -0.3490 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5190 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -1.6070 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0780 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 1.0100 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5960 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -0.2410 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0770 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 1.0120 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4960 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.6150 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.7510 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.2380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.5540 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -0.4520 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.0130 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.0270 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.0300 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -1.3720 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -0.3630 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -1.8900 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0480 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6670 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.0170 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.1720 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6240 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0890 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.1350 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.4150 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0320 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.5780 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.5830 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.0110 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9030 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8940 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8730 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.2580 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.1380 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.8360 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -2.5790 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -1.0550 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -2.4110 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.5810 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.5150 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.5100 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.0350 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0690 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.5050 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.8360 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.8860 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.7510 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.2420 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END