IBS-ZINC01831902 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.4850 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6910 1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3130 -2.1330 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.8650 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.1540 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.7810 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.3980 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.5570 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6050 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0360 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3830 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2050 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.2220 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.9390 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8430 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7570 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.3480 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5100 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.8850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.8840 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.6060 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.6060 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.6330 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.1910 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.1080 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.9370 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.7340 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5650 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 3 1 M END