CHEMBLOCK-ZINC00034994 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4710 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4970 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5270 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2220 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6050 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.2970 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.6030 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.2230 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.6860 7.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.3100 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.2900 9.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 -3.1620 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.6800 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.4560 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.9030 6.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.6020 10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.4320 11.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8970 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8790 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0830 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5610 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1120 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.5800 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.0380 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.3170 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3660 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.1410 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.4640 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.2840 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.4200 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.0410 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.7280 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.2880 11.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.8040 12.7450 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END