CHEMBLOCK-ZINC01427559 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1040 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.7130 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.7290 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.8320 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.5110 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.9210 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.6630 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.1250 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.0010 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.8120 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.0610 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.6660 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.9580 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.6290 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.0270 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.7550 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.2250 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.1110 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.4290 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.6290 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -7.5630 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.2970 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END