CHEMBLOCK-ZINC00050573 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4390 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0110 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.6330 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.0990 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.5400 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.9270 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6650 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.0150 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.0820 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.0680 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.8050 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.2620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.1290 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.6090 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.4690 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.7290 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -9.1420 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -8.2970 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.0330 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.2060 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.7060 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -9.5680 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -10.8550 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8250 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7630 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8180 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.1780 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.0390 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.5850 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.9440 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.1510 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -10.1270 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -8.6240 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.9470 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.9480 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.6020 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -11.3890 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -10.7370 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -11.4220 -2.7040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END