ASINEX-ZINC00914987 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7220 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6960 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0700 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7520 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.0960 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.8280 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0340 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.2520 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.8450 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.6430 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.2260 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.0170 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.2230 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.6410 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.7630 -10.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.9730 -11.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.0190 -10.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.2420 -10.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -8.3200 -10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -9.4230 -10.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -9.3120 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -8.0570 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.9770 -9.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8700 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8510 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8320 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1900 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6510 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.2740 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.5200 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.0120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.7370 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.1880 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.1470 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.8070 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.8470 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.0610 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.0250 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -9.0530 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -10.1680 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -7.7560 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.6760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6400 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.6530 0.8650 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END