CHEMBLOCK-ZINC00034501 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5070 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0220 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4700 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8140 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6830 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.0540 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5580 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6910 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.3220 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.4760 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.0700 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.9700 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.0400 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -6.3420 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.3720 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9600 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.3520 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.6640 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.9500 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.9240 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.6120 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.3210 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.0080 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.2580 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -7.5420 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8780 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8860 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8490 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4000 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3920 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.2910 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.0870 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.6940 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.6840 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.3470 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.3570 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.4230 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.0580 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.3750 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.9910 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.5740 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.6850 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -7.1480 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -6.5920 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.7780 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -6.6740 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -8.3980 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -7.7710 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.7860 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.7810 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 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 49 50 1 0 0 0 0 M END