ASINEX-ZINC00815102 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.6500 -4.4140 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.1390 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.5150 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.1850 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.4720 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.0840 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.4250 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.1830 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.6250 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.7360 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.7960 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.5090 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.7050 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.6400 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.8570 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -10.1510 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -9.9950 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -11.0410 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -11.1420 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.7500 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.8440 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -9.2170 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.4160 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -12.0590 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -10.8190 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.3440 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.4120 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.9610 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.0660 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.2590 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.5260 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.3510 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.5820 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -10.6070 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -12.0360 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -11.5530 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -9.3280 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.8260 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.0020 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -7.4260 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.8010 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -13.0510 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -12.1310 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -11.6480 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -10.9780 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -11.7780 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.1770 -1.7330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END