ASINEX-ZINC00892261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9690 -7.0450 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.3090 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.7000 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.0290 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.9540 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.5650 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.2410 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.2320 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.0180 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.9180 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2000 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.0470 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.9150 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.3800 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.2170 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.0180 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.3830 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.8930 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.1090 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -8.2190 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.6940 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.0050 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -8.4760 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -9.6320 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -10.3210 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -9.8570 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -11.7720 0.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -10.2200 -1.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.8670 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.3610 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.4400 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.5320 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.3360 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.7340 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.9380 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.7620 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.2150 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.8430 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.8210 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.5540 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.7540 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.7340 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.8440 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -7.1020 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -7.9400 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -10.3970 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END