ASINEX-ZINC04922236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6470 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.9730 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9620 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6330 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8870 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1480 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.9990 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6140 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4890 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.5540 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.4390 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.2580 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.1920 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.3050 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.0360 -3.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6340 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9050 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6490 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.0690 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4640 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.7200 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.4400 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.6690 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.1540 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.2440 7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.5300 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8870 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8570 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8480 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.4330 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.6840 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.4770 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.2720 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.1690 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.2700 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.6010 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.2330 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.0460 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1340 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.1420 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.2190 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.4700 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.9870 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.4200 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.1640 6.3650 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 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 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END