ASINEX-ZINC00813566 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.8690 1.7410 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.3060 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.1080 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.4230 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3250 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.9110 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.5960 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.7590 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -3.8630 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.6570 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.5520 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.2260 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.8060 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.1940 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.5990 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.3140 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.7010 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.1390 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.3300 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.4460 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.3270 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.5120 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.6290 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.5860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.3980 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.2610 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.4340 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.6130 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.3950 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.6880 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.3220 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.7880 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.1500 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.5970 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.7470 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.6160 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.2740 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.7040 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.5420 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.2080 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.3710 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.0010 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.7700 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.0970 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.4320 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -1.1050 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.3290 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.2070 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.9280 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.2600 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 27 2 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END