NCID-ZINC01710550 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.2950 0.8500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.1440 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.5540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.5510 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5660 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5010 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.2420 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.6810 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 5.6790 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 7.0950 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 8.0120 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 4.2520 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.8240 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.8330 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.8740 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.3960 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.0890 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.9640 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8040 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.2080 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.9760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.7630 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 6.1320 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 6.2560 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.2270 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.1040 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 4.8770 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.6500 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 2.1990 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 2.4250 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 7.3380 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.6840 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5160 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.5830 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.7400 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 8.2630 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 35 40 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END