IBS-ZINC06758972 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.4320 1.2980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.0460 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3000 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.9660 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.1780 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.9740 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.5770 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.9780 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.7810 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.5860 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.8270 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6190 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.4780 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.4010 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.0340 -8.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4540 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.4220 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.9280 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.4650 -11.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.5000 -11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9950 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.8940 -10.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.3130 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.0760 -8.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.8900 -10.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.7530 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.3110 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9930 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.1930 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.6790 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.7880 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.3100 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.4380 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3160 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.5530 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.0480 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.1480 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.8310 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7310 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.0040 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.8590 -12.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.9210 -12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.6090 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.5020 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.2460 -0.7420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END