IBS-ZINC00531522 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4990 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0080 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.7220 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0950 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3230 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -0.8950 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.0440 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.3200 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.0790 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.3080 2.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.3040 2.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.3690 3.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.2800 2.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.2180 1.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.0630 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.0540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.2220 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.6870 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.3430 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.0530 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.0900 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.3480 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.6750 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8770 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8290 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.6990 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.7500 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.9430 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.5530 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.0270 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.8660 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.7160 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 M END