ASINEX-ZINC00843944 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.0500 1.2590 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.1800 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.8330 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.1340 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.8290 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.1620 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.8270 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8840 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.1480 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7330 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.1080 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.0550 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.6650 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.0140 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.6190 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.8740 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.5230 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.9210 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.7930 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.4110 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.4670 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.0400 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -9.9400 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -10.6440 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.2450 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9560 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.3660 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.0480 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3260 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.9300 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.9110 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.4510 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.4560 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.2990 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.6270 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3120 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.5590 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.5930 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.8730 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.3190 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.9120 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9470 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.8150 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -8.2650 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -9.4780 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.1880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.5950 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -11.6860 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.4220 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.6310 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5820 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.8540 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.9290 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END