IBS-ZINC00506996 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.6440 -0.0250 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.4470 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.4530 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.6760 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.9970 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.2080 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.0960 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.7730 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.5690 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.3020 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.1710 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.4330 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.7060 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -2.3640 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -2.6080 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -2.4250 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -1.6030 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -1.4660 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -0.5920 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -0.2190 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -0.8330 4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -0.7410 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.1410 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.6920 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1060 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.5770 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.4660 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.2870 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.3220 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.0840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.4590 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.6860 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.3230 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.8900 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.1610 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.1460 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 -2.8790 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -1.9430 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -0.2720 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 0.4520 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END