ASINEX-ZINC04968725 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4180 1.1640 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2740 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.1250 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.4560 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.3400 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0430 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.2460 4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 -3.3160 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.5280 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.1100 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.2670 6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.9550 7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.8370 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.5840 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.6630 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.7770 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.9970 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.3640 11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.3670 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.3600 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8740 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4680 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.9470 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5470 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5000 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.5450 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1650 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.0690 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.1630 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2840 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.1250 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.9760 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.5820 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.4750 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.0360 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.7760 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.5970 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5600 10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.6270 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.8600 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.6050 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.9590 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.0460 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.3110 11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.1490 11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.4100 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.6180 0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2830 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.8000 3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 49 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END