ASINEX-ZINC00778949 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.8180 1.5340 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.0970 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.6590 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.9740 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.5430 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.7720 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4570 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.9470 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.3860 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.8140 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.5380 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.7680 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.8680 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.7500 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.2530 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -6.3070 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.0630 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.5290 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.2710 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.5520 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -8.0780 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.3420 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -9.3460 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -9.7560 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -9.6150 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -10.4000 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.1020 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.1240 -3.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8840 -7.7340 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -9.5630 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -7.3150 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.4780 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.5810 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.1040 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.9550 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.2190 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.5630 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2040 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.1410 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.3100 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.6340 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.2920 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.9780 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -9.8760 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -11.3700 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -10.5440 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.3940 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.8000 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -10.1800 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -9.5790 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -9.9530 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.6040 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.3200 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END