NCID-ZINC05541437 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.4830 1.3300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5870 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9000 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6920 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.3850 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -2.0880 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.9100 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -4.2020 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5120 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.9910 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.6280 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.1530 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.4170 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.5060 -4.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.1130 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.6900 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.3800 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.7940 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.9990 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.3200 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.6410 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.9420 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.4000 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.4090 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.7380 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.3400 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.2360 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.5230 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.9420 -6.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.6300 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.1200 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.2120 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.7950 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.6520 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.6260 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5150 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.4040 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.3940 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.1760 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.8110 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.1650 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.0310 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.5470 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.7720 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.2560 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -4.7170 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.6300 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.5420 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.9090 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.8480 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.2990 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END