NCID-ZINC01607694 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 1.0180 0.5820 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5560 0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9230 -0.6960 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.3010 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.5970 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.5530 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.6590 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.5550 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 3.5270 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1230 4.5510 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 3.4620 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 4.4310 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 2.1820 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 1.2340 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8160 1.8210 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 0.2230 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -0.5510 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -0.0070 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 -0.7350 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 -2.0070 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -2.5590 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -1.8290 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9640 -2.6890 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 -3.5630 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.5720 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 1.3110 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.4120 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.6720 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.5800 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.5600 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.6420 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 2.7250 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.5210 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 2.5170 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.6780 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 0.7490 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.4780 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 0.9840 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 -0.3150 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -3.5480 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.2600 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.7030 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.5330 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.0470 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -0.5180 0.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9040 3.3390 -0.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6810 3.9570 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 3.3860 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 2.3430 -1.0290 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 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 2 1 M CHG 1 45 -1 M CHG 1 46 1 M END