CHEMDIV-ZINC01147821 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2500 0.9090 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4490 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0700 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.3330 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.0260 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.6460 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0100 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.9830 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.5720 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.9020 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.0560 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -1.7800 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.8780 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.5900 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.3570 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.7260 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 3.3390 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.5830 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 1.2130 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 5.0620 -1.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.0120 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.5860 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.6970 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.9980 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.3960 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.0250 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1320 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.6010 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.7080 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.4860 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.0440 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.5560 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.0480 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -3.9930 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.5550 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.8800 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.3210 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 3.0670 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 0.6240 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.6200 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.7990 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.9780 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.8000 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.3510 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.0560 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END