NCID-ZINC01637602 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2720 1.4340 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0380 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.6910 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.0150 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.3820 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.1190 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.6260 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.1310 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.6610 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 5.9720 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 6.0840 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 7.5720 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 8.3830 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 9.7480 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 9.9810 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 10.2810 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 9.5380 4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 8.1760 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 7.5120 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 11.6210 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 7.8110 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 6.3950 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.1720 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.7030 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.8440 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.3080 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -4.7560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.8610 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.7390 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.4030 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -5.8780 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.7250 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.8240 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9820 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.4790 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.5560 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.8930 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.9840 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.0270 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.6750 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.7920 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.7250 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.6050 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 12.1930 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 12.0810 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 8.4800 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 6.0260 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 6.2360 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.3680 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.3440 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.9190 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.1860 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.6820 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.3880 -4.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5250 -5.8800 2.1450 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END