ASINEX-ZINC00830180 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5950 1.4570 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0380 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5710 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.1830 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.4430 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8290 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.5770 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9520 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6910 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.9020 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.9260 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.5020 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.3590 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.5650 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2450 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.5230 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.0420 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.7980 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 2.0340 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.5250 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.7610 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.8490 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 4.4010 -7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 5.6110 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.7770 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.6670 -8.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 6.9400 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.8980 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 7.6720 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 6.5620 -7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.7170 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9230 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8140 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.2540 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.3140 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.5060 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.9410 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.4210 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.0790 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.2840 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.5810 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.2130 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.9240 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.4200 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 2.6210 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.1330 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 7.0940 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 8.8160 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 8.4210 -7.9530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END