IBS-ZINC04811379 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.8100 -0.4950 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2300 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.2730 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.7340 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.2560 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -2.6620 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.4530 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.8020 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.9730 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.4370 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.3740 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.0880 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.0670 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.6790 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.2760 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.3200 5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.7440 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.0830 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.5660 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0350 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.6450 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8410 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4850 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4060 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.2230 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.1290 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.3590 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.4480 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.7240 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.9650 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.2580 -1.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END