ASINEX-ZINC04998080 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3270 1.7460 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.3360 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4530 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.0310 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.8420 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.2160 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7080 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8370 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.3710 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1930 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.4240 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.4850 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.6350 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.7250 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.6890 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.5400 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.8290 3.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.4120 -1.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.3010 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.6270 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.4200 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.9190 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 2.6580 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 2.8800 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 2.3530 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.6300 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.1110 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0430 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.2070 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.0970 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.9110 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.3120 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.0460 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.6400 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.6880 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.5540 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.5200 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.0140 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.6370 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.2980 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.1720 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 1.7450 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 3.0630 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 3.4540 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 2.5040 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.0260 -4.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1950 0.6200 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.8750 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END