ASINEX-ZINC00780331 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.5780 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.0480 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.0970 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.3520 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.9350 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.4390 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.9960 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.1030 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.6460 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1020 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.0070 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.4650 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.4530 9.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.6770 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0520 10.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.1110 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.2030 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.0640 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.2360 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.4050 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.2410 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.4640 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.8070 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.9900 6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.9330 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.7480 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4540 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.6780 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0100 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7160 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.1640 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.0740 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.3840 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.7540 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.7080 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.4050 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.7930 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.1720 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.3510 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.1890 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 0.8490 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.2970 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7400 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.6260 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.7390 9.5800 O 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 46 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 16 -1 M END