ASINEX-ZINC00629779 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.2060 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1900 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.4080 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.0130 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1240 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.3770 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.9620 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.1500 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.2230 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.8190 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.0230 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.5120 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.3210 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 0.2950 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.7630 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5060 1.8620 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 2.3740 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.4770 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.4010 2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.1300 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.9460 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.6600 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.3990 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.6030 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 2.0830 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 1.3880 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 1.1880 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 0.6120 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 1.0560 2.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1540 1.6630 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7910 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8870 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.0880 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.1980 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.0240 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.5870 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.8290 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.8800 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.5920 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.7910 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.1590 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.2340 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 1.0240 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.2240 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 2 0 0 0 0 M CHG 1 31 -1 M END