ASINEX-ZINC00323454 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7350 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.5340 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.1960 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -10.7140 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -11.2240 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -10.8780 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -9.3600 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.8500 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -8.6980 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -9.0440 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -10.5620 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7050 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.7810 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.8320 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -11.1850 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.9600 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -12.3050 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -11.3490 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -11.2410 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -9.1140 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.7690 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.3220 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.6170 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -9.0620 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -8.5730 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -10.9260 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -10.8080 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END