ASINEX-ZINC00254767 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.5430 1.7630 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.3260 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.3820 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.6930 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.2840 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3360 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1830 -2.1410 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.7550 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.4780 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.9820 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.8460 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.0340 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.7250 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -8.2270 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -8.7310 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -8.8850 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -10.2800 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -11.2220 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -12.5850 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -13.0370 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -12.0940 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -10.7250 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -12.5200 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -14.5120 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.3460 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8070 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.2310 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1360 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2960 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.8310 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.6860 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.0870 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.2660 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.2410 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.4730 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.2700 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.1170 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.3080 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.2900 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -6.5200 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.3810 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -8.3180 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -10.9360 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -13.2960 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -10.0060 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -13.1650 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -11.6600 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -13.0560 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -14.8520 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -14.7320 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -15.0940 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.5160 0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.2800 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END