ASINEX-ZINC00869289 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.1240 -3.7220 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.7330 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.9040 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.7350 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1330 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.3710 2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -3.4350 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.9180 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7050 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.2890 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.0870 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.2990 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7130 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.6340 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.7030 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.4660 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.5970 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.4350 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.2880 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.1440 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.5750 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.0960 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.0740 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.7400 4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.3260 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.0440 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.1780 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.7340 1.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7400 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.5980 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.5330 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7150 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9220 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.4210 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.6440 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9040 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.6400 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0960 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.3790 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.4480 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.0300 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5830 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.4180 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.1380 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.2800 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1010 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.4800 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 0.6240 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -1.4410 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.9840 3.8650 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 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 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END