ASINEX-ZINC04713610 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.4660 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1540 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.4550 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2360 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.5630 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.1700 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.4650 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.4690 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.6340 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.6520 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.5060 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.6590 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.6810 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.0760 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.3890 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.2990 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.3370 3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5640 1.4000 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.2840 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.5290 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.1210 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -1.4920 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.2750 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.3210 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 1.8070 1.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 0.9180 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.9050 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.4190 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.0040 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.9400 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.3950 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4790 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.1430 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.1970 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.5070 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.5360 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.5600 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.5200 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.5530 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.6070 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.8140 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.0710 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -3.0820 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -1.9560 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 0.1990 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.4100 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.0860 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.9520 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.9110 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.5580 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.1930 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.2910 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.8710 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.3270 4.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8690 -0.6630 4.7440 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END