ASINEX-ZINC04833254 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.6610 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1440 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.8980 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.3820 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.9310 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.8990 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.5630 -2.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.7720 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.4230 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.4640 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -4.1240 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -3.6330 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -2.9140 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.0120 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -3.2740 -1.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -1.8250 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -1.8870 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -4.5940 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -3.9550 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -3.3470 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -2.7230 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -2.7040 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -3.3150 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -3.9370 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.1490 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0440 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0420 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.0730 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2820 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.1950 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.0290 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4300 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.4750 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.9890 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -0.9110 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -1.8070 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -2.7790 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -1.8830 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -1.0130 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -5.0530 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -5.4300 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -3.3560 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3750 -2.2530 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -2.2200 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -3.3070 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.4080 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.4670 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.9300 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4090 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8840 0.0750 0.7930 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END