ASINEX-ZINC04127481 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0700 1.0600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5220 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.7290 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.7080 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.1150 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 2.1380 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 2.3870 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 1.8130 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.5490 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1190 0.4970 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.4570 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 3.8520 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 4.6710 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 4.0980 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.7230 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.9040 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 4.8580 4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 5.7820 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 1.7350 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.2970 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -1.0710 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -0.8960 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -0.0200 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -0.0020 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 2.3760 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.2330 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.8770 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.6980 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 4.3180 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 5.7450 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.2910 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.8290 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.3210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 2.2130 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.2630 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.2280 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -1.4880 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -1.6800 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -1.8570 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -0.4360 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.0400 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 0.2910 0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1720 0.6910 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 0.8830 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END