NCID-ZINC01576073 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0120 1.3920 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.3360 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6250 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.5400 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.5320 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.4910 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.5610 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1520 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.0510 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.1120 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.5750 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.3050 -2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6100 -2.9730 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.0910 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.1110 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.8190 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.7460 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.9720 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.2810 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -5.3520 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.9070 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.5210 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.2520 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.0770 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -1.7490 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -0.9600 -3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8810 -0.0990 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -0.4800 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -1.5380 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -2.1670 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -1.8060 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -3.0150 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.1410 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.2620 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.4380 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.6290 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.3180 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6220 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.5480 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6450 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.3910 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -3.6090 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.8600 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.4960 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -7.2400 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -5.5990 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -2.7180 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 0.3060 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -0.0690 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 -1.2030 -3.3000 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 50 -1 M END