NCID-ZINC05011650 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.5360 1.4120 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.0110 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.0600 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.3880 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.6330 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3080 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.3420 -0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.3690 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.7720 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.1910 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.0880 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.7740 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2470 -6.7690 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8990 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8890 -6.8900 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -4.8080 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4570 -5.2090 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.7610 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0850 -5.6030 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.0400 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -3.5840 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.2750 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.0880 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -1.5180 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -2.1670 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -3.3240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -3.9620 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -0.3470 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.7240 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.6490 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.6920 -2.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.7250 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.7770 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.7400 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.0740 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.5200 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.8500 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.1820 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.8500 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.4940 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.0310 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.5820 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -3.8040 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 0.1640 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -0.0210 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M END