IBS-ZINC03805439 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2570 0.8430 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.3700 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.1650 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 3.5550 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 4.9790 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 5.5690 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 4.9260 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 7.0300 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 7.8980 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 9.2660 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 9.8220 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 8.9860 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 7.6250 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 7.0480 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 6.0600 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 7.9900 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 9.2030 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.2060 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.1630 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.9790 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.6660 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.2980 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.9300 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.4230 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.6830 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.0360 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 3.2900 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.5200 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 7.5390 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 9.9150 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 10.8880 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 7.7200 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 10.1470 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.6750 0.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0090 1.3930 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END