ASINEX-ZINC04895346 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8210 1.6650 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.1770 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4890 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.8800 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5780 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.9490 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5570 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8810 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0730 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.8970 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.0470 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.0360 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.2510 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.9560 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.7450 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.2100 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -10.1740 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -9.9340 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -11.2550 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -12.3460 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -12.4350 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -13.5170 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -14.5320 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -14.4740 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -13.3880 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -13.3760 3.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1860 -14.3370 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -12.3950 4.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8890 1.8960 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.0940 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.1500 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.0830 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.0680 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.6630 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.3700 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.5390 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.9910 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.9830 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.6730 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.5010 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.0420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.0630 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.9800 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -9.6720 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -11.3060 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -11.6750 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -13.5650 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -15.3690 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -15.2810 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.8940 1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.1840 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 51 1 M END