IFLAB-ZINC00948860 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3810 2.5180 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.1210 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.2800 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.0900 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9430 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4330 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.0680 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.7890 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.3650 -4.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 -3.3940 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.2050 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.2560 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.0660 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.2990 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -4.2020 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.8720 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.8050 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.4600 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.9660 -6.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4960 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.2180 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.6350 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.3290 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.6070 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.1980 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.8510 -6.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.7100 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.8360 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.0760 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.4890 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.0090 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3280 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.8550 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.2150 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.3200 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.0050 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -4.3750 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3090 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.6760 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.4190 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.1480 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.4190 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END