NCID-ZINC05924130 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.9620 -1.0570 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.0710 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.0390 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.8810 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.6220 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.9020 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.8080 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.9190 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.6270 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.0040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.8400 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.2340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.7210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.8300 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.5220 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.2840 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -9.7450 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -10.5710 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.2140 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.1640 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -9.5390 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -9.5950 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -10.5060 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2900 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.8530 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0810 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.3080 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.0580 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.0700 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.8200 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.1940 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.7000 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.1680 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.9680 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.2440 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -8.1760 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.6640 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -10.1010 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -9.8350 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -10.3380 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -11.6340 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -10.5960 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -10.6720 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -10.7740 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -10.0210 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -11.4060 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 3 0 0 0 0 M END