NCID-ZINC04983167 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.2840 0.7990 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.6620 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.1740 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.0370 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.4490 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.1710 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.5150 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.9400 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.0210 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.6760 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.2510 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.8660 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.9400 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.0030 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.9910 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.9160 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.8510 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.3830 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.6010 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.6060 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.4190 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.1790 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.1660 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.9940 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 2.0250 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 3.2180 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 3.3880 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.1840 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9350 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0660 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.3100 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.5570 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.2340 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.9910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.3530 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0420 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.8000 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.9500 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.8430 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.8210 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.9060 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.0090 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.7500 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 3.5440 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.7800 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 0.0620 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 1.9160 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 4.0260 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END