ASINEX-ZINC04875435 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3440 0.5190 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.5530 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.0650 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.0180 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.5470 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.0410 4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 2.6000 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 4.5500 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 5.4690 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 6.8440 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 7.3220 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 6.4270 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 5.0590 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.2160 6.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.5740 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 2.1730 4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 1.8440 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 2.0370 5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.5010 6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 2.8330 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 4.1710 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 4.5270 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.2190 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 5.5330 10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 5.1570 11.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 4.4630 11.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 4.1470 10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5730 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.9040 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.8620 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.9200 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5420 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.5740 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.7430 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.1120 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.6870 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.8350 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.9540 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 5.1290 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 7.5450 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 8.3920 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.7870 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.0160 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.8370 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 4.9720 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 4.1410 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.5210 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 6.0740 10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 5.4030 12.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 4.1670 12.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 3.6050 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.0360 1.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3880 0.6590 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.5320 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 54 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END