NCID-ZINC05890545 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -1.1820 1.1720 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3270 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.0070 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9110 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.3680 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -2.8370 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.7760 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -2.4040 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.1730 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.6390 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -2.2550 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.8260 -3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -3.9140 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.3700 -3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -1.2820 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.8280 -4.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 -3.9160 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.3720 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.8980 -6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.2580 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.9400 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.0030 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.6970 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.0620 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.6160 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.1430 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.7360 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.5470 -6.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.0570 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -10.5850 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.2010 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.5590 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.4280 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3670 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.0860 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.5040 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.7340 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.2830 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.6480 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.2910 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.9070 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.2910 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.2750 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.4680 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.4840 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.4110 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.3950 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -8.6740 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.6580 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -10.9680 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.9840 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -10.5880 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.5300 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.6660 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.9980 -9.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -12.0040 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.3050 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 56 1 0 0 0 0 31 54 1 0 0 0 0 53 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END