ASINEX-ZINC01004375 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1550 1.2070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2100 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.2100 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.2690 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.6360 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5220 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.0480 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9470 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.2080 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.5890 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.1240 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.4120 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.9300 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.1610 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -8.3270 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -7.2810 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.0590 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.8660 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.8150 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.6270 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.3510 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.6240 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 1.2350 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 0.9590 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 1.8170 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 2.9100 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 3.1440 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 2.3540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.4440 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.6670 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.5910 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.2730 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.0070 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.5850 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6620 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.9460 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.9780 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -9.2780 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -7.4260 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.2520 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.4460 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 0.0990 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 1.6370 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 3.5810 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 2.5770 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END