ASINEX-ZINC04374679 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5150 1.6760 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.2090 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2460 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.6130 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.5440 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0850 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.7210 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9380 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.6170 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1320 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.9840 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.9100 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.3140 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.2910 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.9010 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.9340 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -10.3310 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -10.6980 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -10.5670 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -11.1280 -6.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -11.4800 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -11.8690 -7.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -12.1630 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -11.9870 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -11.4370 -5.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.1130 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8490 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.1960 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.4600 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9120 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7790 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3910 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.4930 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.3430 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.5490 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.2930 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.6670 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.0280 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -10.3100 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.9750 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.6030 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.2180 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.9330 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -11.2290 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -9.9320 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -11.2200 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -12.5040 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -12.1510 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -9.2760 -3.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0360 -9.5610 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 49 50 1 0 0 0 0 M CHG 1 49 1 M END