NCID-ZINC05014816 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7990 2.0040 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.4960 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.2190 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -0.6870 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.8740 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -0.0970 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.2300 -1.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.0980 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1920 -2.4930 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.1550 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.5460 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.6630 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.6780 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.8740 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.1340 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.0960 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.7110 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.6930 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.9890 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.2520 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.0480 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.6180 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.3910 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.5900 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.0200 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.3330 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.2580 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.8030 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.9400 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.5610 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.5250 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.1990 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.1980 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.4910 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.3980 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.2890 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.6360 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.5500 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.2810 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.8950 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.5480 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.7710 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.8580 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.2440 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.2240 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.4590 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.0550 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4100 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.0700 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.0030 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.2260 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.6820 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.8780 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.5820 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.2470 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.4160 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 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 55 56 1 0 0 0 0 M END