CHEMBLOCK-ZINC02110249 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.5740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4840 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0590 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -0.5790 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0470 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4520 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.4680 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.9920 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.4560 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 4.1410 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.5460 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 5.6470 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 6.1720 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 7.6770 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 8.2700 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.6400 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4780 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.0110 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7060 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.8690 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.3400 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4260 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.9340 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.9630 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.9150 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.5720 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0710 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.6690 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.2340 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.4480 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.0420 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8820 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.7670 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.6670 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.6010 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.9320 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.9720 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 6.0380 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.8470 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 5.7810 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0660 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.8830 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1220 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.4120 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.4710 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.0480 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5160 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0500 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 8.3600 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 9.3240 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 50 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END