ASINEX-ZINC02022767 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7560 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4550 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4890 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3180 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0970 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3230 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.3970 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.8460 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.5770 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.1420 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5960 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.4320 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.2330 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.8850 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.2430 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.0200 -6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.6270 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.7820 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.8820 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.0100 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2480 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.3800 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4390 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3500 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6060 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.1600 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.6550 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.4430 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.1710 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.4560 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 0.6750 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.4630 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.1820 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.4530 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6730 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.3950 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.7970 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.3470 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.3130 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.7720 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.4470 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.1030 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.5410 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.5750 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.9000 -6.0260 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END