ASINEX-ZINC04847851 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4880 0.3620 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.6880 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.3140 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 3.0670 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.4830 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.3790 5.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5770 2.9440 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 4.8980 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 5.4830 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 6.8690 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 7.6740 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 7.1210 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 5.7360 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 9.0040 4.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.0550 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.1870 6.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.7590 7.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.3630 8.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.5400 7.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.1910 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.9160 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.2780 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.4500 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4350 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.2730 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.9000 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.5570 5.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.7170 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.7860 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.5760 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.0870 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4020 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.8270 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.0760 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 4.1470 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.6710 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.6390 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.9260 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 4.8690 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 7.3260 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 7.7680 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 5.3080 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.0780 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 3.0420 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.3080 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.3710 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.2880 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 1.8000 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.9880 1.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9630 0.5700 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.7790 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 51 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END