NCID-ZINC04721382 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5370 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1410 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6010 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0770 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1950 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.5570 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.1410 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1090 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.2960 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 -4.5620 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.8770 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.4060 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.9970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.3970 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -6.6980 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.8690 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.9080 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.7850 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.0890 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3630 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.0230 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.9290 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.6290 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.1980 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.6950 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.2390 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.4370 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.4550 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.5020 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.5860 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.7190 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.8030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.0860 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.8250 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5770 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.4740 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7720 -0.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5080 -1.3150 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END