NCID-ZINC01719553 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.5770 0.9300 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.4290 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.4540 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.0590 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1470 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.0340 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.9910 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.8210 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.1660 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9710 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.8290 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6590 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2300 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.3990 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.5480 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.7610 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.8330 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.6900 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.4750 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.8650 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.6330 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.2760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.4400 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.3120 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.0010 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.1890 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.5970 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2440 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.0170 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2070 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.4920 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.6540 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -8.7820 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -6.7500 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.5840 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END