ASINEX-ZINC04999674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.6330 0.0080 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0910 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7550 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -0.4890 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.5630 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6240 1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2550 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.9290 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.9230 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.1040 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.3740 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.4750 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.3280 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.0560 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.6930 2.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.8520 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.0220 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.2790 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 3.3690 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.2030 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.9460 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.3800 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.2390 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.5440 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.3020 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 1.1540 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 2.2200 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 0.3810 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 0.7320 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.9100 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -1.7460 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -0.9680 -1.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.8300 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.9610 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.3060 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.7550 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.2550 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.5030 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.1990 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.9820 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.1830 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.4080 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.3480 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 4.0570 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8590 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.4970 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.7800 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.9370 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.5860 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.0850 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END