NCID-ZINC05724189 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2120 -1.9760 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.6740 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.4060 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.2740 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.1410 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.1590 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.4560 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7360 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.5900 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.2330 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.8130 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 1.4970 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.0820 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.8590 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.4100 4.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.8020 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8900 2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -2.6400 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5230 3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 -2.7350 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.3550 4.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -3.1070 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.8420 4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -5.4400 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.1190 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2920 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.1860 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.4430 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -7.2290 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.8730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.0660 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.1740 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.4990 6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.8900 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.1110 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.2910 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.7390 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.1880 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.7440 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.0700 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3320 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.8040 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.6010 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.7290 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.1670 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.8990 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.0360 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.1970 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.6980 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.8340 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.4950 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.1360 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.4080 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.7360 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.4900 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 M END