ASINEX-ZINC04696770 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 3.4990 1.5920 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.0810 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.5830 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.9090 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.5100 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.6480 2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -2.4500 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.1930 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.8410 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1510 2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -4.8870 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.3810 2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -6.7740 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.9200 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.4120 3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2110 -3.9260 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.8540 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.0080 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.1180 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.6590 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.2780 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.1040 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.7540 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.5780 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.7520 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.1040 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.8080 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.0900 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.9530 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.1360 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.2800 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.4960 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.7390 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.3160 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.1110 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.2180 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.1800 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.7640 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.5030 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.4560 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.1260 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.9720 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.1820 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.7250 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.2130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.7440 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.4600 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8360 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.3040 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.3960 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.0240 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.5790 3.8310 N 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 30 1 0 0 0 0 2 31 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 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END