ASINEX-ZINC00792126 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1380 0.6790 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4990 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.1490 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.5450 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.6810 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.4200 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.0270 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7560 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.3980 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.5310 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.8790 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.2010 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -0.4380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 0.3010 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 1.6760 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 1.8000 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 0.5320 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -0.4060 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.7370 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.3830 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.7650 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 0.2720 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 1.1080 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 0.8490 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 -0.2430 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 -1.0780 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -0.8210 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1910 -0.5660 -0.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.8760 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.5340 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.5260 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.7350 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.9880 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.3650 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5010 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.0560 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.7830 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.0630 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.0560 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.1660 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 2.4880 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -3.4630 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 1.9600 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7640 1.4990 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -1.9300 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -1.4700 -1.6390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END