CHEMBLOCK-ZINC00209289 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4190 1.6420 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.1240 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.5280 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.8120 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.2350 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.8660 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.5430 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.6300 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.8810 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.4260 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.7010 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.4260 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.8860 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.6180 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.0710 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.7600 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.0870 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.7110 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.1270 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.9700 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9110 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1440 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2030 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.7180 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.1030 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.9440 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.4460 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.3290 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.8620 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.3490 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.6320 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -3.4490 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.0600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 M END