NCID-ZINC05758948 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4610 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0690 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5950 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5860 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.1640 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 0.9180 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.5650 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.3270 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.0780 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.4680 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1570 -0.5880 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.7920 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 0.5990 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 1.5890 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 0.4550 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 1.4930 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2320 2.4650 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 1.2030 2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2570 2.0010 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -0.1300 3.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5130 -0.3170 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -0.0610 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4170 0.7170 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 0.2420 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 1.5000 0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6900 2.2990 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 1.7140 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -1.4090 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8920 -1.3110 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -1.1860 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 1.1250 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.8220 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.2750 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.7620 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.9530 -4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -2.0310 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.6300 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8290 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8360 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8080 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4160 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.2480 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.6850 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.2270 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6730 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1670 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.5310 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.0820 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.5640 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.6720 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -0.3370 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 1.7310 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -2.1720 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -1.6820 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3970 -2.1310 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -2.0600 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 0.9430 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.6520 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.4480 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.1210 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.9890 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.9570 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.4700 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.5280 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 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 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 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 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 63 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END