NCID-ZINC05395604 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 3.3370 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.6780 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 3.0620 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 5.1260 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 5.8310 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.3420 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 5.8200 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 4.0140 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 6.1900 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 6.4760 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 5.2580 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.6610 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5480 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7640 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.0510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.3030 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.3600 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.0830 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8670 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 5.6420 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 7.1240 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 7.0110 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 6.1470 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.9580 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.0970 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.0000 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.1900 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.2650 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.4370 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.2270 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.0980 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.0260 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9560 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.9180 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END