CHEMDIV-ZINC06785132 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0000 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.7140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.0390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.7500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.8080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.1040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.9040 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6820 -2.2580 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.3840 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.4010 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.4880 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.2120 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -5.1150 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.1720 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.0550 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.0560 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -7.1430 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -8.2930 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -9.3060 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -9.1870 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -8.0480 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -7.0220 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.9380 -6.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -9.0310 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8250 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8170 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.8960 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6660 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1120 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.0400 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.2250 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.8880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.6330 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.8410 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.5370 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -5.8640 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -6.9990 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -8.3890 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -10.1940 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -9.9840 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.1340 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.8140 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -9.9370 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -9.1760 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.0550 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END