CHEMBLOCK-ZINC01067965 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.4640 0.2640 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5040 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8600 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3200 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4190 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.0590 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.3950 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8830 4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.1800 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.0520 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.6790 5.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1810 -3.6610 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.7950 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.1830 8.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4490 6.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.0130 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.7180 5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.7270 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.2620 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.1150 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -3.6060 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.2430 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.3870 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.8940 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -3.7250 10.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -3.3090 11.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -3.9490 12.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.0170 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.6240 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.6580 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7600 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.9160 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5610 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.3790 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.6440 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.4530 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.5150 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.6470 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.7430 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -3.3980 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -4.2730 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.1020 10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.2230 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -2.2230 11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.6200 11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -3.6370 12.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -3.6310 13.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -5.0340 12.6960 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END