ASINEX-ZINC04856751 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1610 -0.1860 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.2040 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.9420 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3360 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.3950 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.0930 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.6650 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 3.4760 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.9250 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.6800 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.2680 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 5.1120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 5.9570 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 5.5280 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 6.6390 2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 7.7370 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 7.3220 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 8.2890 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 8.0610 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 8.0830 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 7.8250 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 7.5650 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 7.5660 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 7.8180 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 7.2710 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 7.1410 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 7.2760 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.5260 1.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.3810 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.1960 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.7240 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.8670 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 2.9300 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.3500 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.0700 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 4.6470 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 4.2320 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 2.8160 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.1610 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.6190 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 5.6620 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 4.2250 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 9.2970 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 8.1940 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 8.3000 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 7.8350 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 7.8170 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 7.9100 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 6.1540 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 4.6070 0.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9080 5.4210 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END