ASINEX-ZINC00659277 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.5130 0.4290 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0140 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.8300 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.4700 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.7420 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.0950 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.9060 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.3960 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.1080 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -2.7380 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.8790 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.6060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -4.1970 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -4.9040 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -6.0280 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -6.4530 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -5.7490 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -6.1660 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.4960 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -4.3440 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.6900 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -2.0200 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -0.6280 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -0.9080 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.9140 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.1380 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4270 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4750 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.6140 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.0970 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.4720 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.9070 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.1800 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -3.3250 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -4.5860 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -6.5720 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -7.3280 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -7.0410 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.8470 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -1.9210 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -2.5540 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 0.0920 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -0.2840 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.1390 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.0500 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END