ASINEX-ZINC01060762 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.2900 0.8280 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.4620 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.1060 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.1040 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.4560 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.9120 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.6930 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.2830 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7800 -4.7820 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.1930 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -5.2880 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -6.4540 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -6.3960 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -5.1790 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -3.9980 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -4.0620 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -2.8590 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.9280 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8630 -2.7470 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9290 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.7280 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -3.1580 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.3840 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -4.7830 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.9420 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.7250 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.3260 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -1.5330 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -1.5530 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.2720 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.2290 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6180 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.6000 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.7470 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.9660 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.1890 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -6.1660 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -7.4030 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -7.3080 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 -5.1470 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -3.0460 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.7340 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.2420 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.0800 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.3760 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -0.7130 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -1.3910 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -0.7420 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END