IBS-ZINC00531145 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.9000 1.4410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.0500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6280 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.9930 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.2020 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.8360 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8530 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2680 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.0290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.3880 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.0280 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.3150 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9160 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.1700 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8550 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2060 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.0680 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.7240 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.9760 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5960 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0100 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7450 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.6760 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7840 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.9390 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.0100 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4440 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.8160 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.3800 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.5450 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.9770 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -10.1050 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.8240 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.8010 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.4570 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9840 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.9350 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END