ASINEX-ZINC04852546 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2540 1.6000 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1070 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -0.2050 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.6820 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.3900 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8730 -1.0450 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 -2.1290 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.6610 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1350 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1920 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0030 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.5260 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.8530 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.5960 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.2100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.7970 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.2290 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.8430 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.4270 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.9690 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.0990 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.6040 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.8680 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.3150 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.9380 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.1240 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.7350 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.8850 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.4050 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0160 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.1120 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.7360 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3750 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7480 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.6020 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.2530 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.6790 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.2620 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.0120 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -1.2770 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 0.5520 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.6450 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.9040 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.0470 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.7600 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.5130 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.4630 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.5160 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.7420 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.8580 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 5.0250 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 5.3200 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END