ASINEX-ZINC04847729 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2780 1.7810 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.3450 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2050 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2310 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0690 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.6330 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.5930 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -3.8440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6070 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.5450 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.4870 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.5040 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.5690 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.4220 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -7.3100 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.6300 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.7550 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.1850 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.3070 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.5970 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.7870 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -5.8630 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -7.2930 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -7.6680 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.0830 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.0870 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8840 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.4760 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0970 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.5380 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.8560 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.3080 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.5820 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.4400 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.7030 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5840 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.3430 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8810 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.5260 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.2460 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.6050 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.7730 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -5.1610 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.6300 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -7.3710 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -7.9470 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -7.2020 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -8.7490 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.7780 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.9380 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.1520 0.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0170 -1.8190 -0.5410 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 2 6 1 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 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END