CHEMBLOCK-ZINC01199271 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4390 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0900 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5970 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.6350 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5610 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1910 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.6210 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4240 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.7940 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.3660 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8490 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.6730 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.0420 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.6400 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.8210 -7.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.0860 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -4.2330 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.4970 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.6160 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.4720 -11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.2110 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.0620 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.7350 -9.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.8750 -12.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.9850 -13.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.6390 -9.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.5040 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8280 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8000 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7800 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2560 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6860 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.2080 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.2740 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.7250 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2950 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.4340 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3320 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.4190 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.6570 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.5790 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1280 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.1960 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.1410 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.5650 -12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.1920 -14.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.7970 -13.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.0500 -13.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -4.6400 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.5110 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.2580 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2880 -11.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.1770 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END