CHEMBLOCK-ZINC00034186 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.8020 1.3840 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0100 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6600 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0460 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6220 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0430 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3700 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.0420 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.3840 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.3460 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9610 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6590 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7850 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0100 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.5880 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.9640 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5320 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.7320 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3620 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.2130 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.1090 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.5540 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.4990 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.6990 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.6580 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.4730 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.8850 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.9050 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.4250 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.9980 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.9280 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.8590 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5890 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.6010 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1790 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.2600 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.2840 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END