ASINEX-ZINC01349294 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.9160 -2.1410 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.7480 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.3310 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.0180 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.4340 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7720 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9790 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.2440 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7220 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.0640 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.6080 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.0440 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.5890 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.2110 -8.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.8330 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -7.7850 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -7.8790 -6.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.4980 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -7.1040 -11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.7880 -12.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.8710 -13.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.2660 -12.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.5710 -10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.5650 -14.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.8880 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.5580 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.2630 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1570 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.4910 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.7330 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.2530 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2900 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.5870 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.6400 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.8020 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.4680 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.1560 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.3840 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9850 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.1720 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -8.3920 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -7.8200 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -7.2580 -13.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.5510 -12.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.0960 -10.3840 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END