NCID-ZINC05432461 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.7920 1.6900 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.2910 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.2940 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.6700 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.8680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.7090 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.2230 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.5390 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.0300 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.3650 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.2620 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.6930 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.4140 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.5720 -4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.3750 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4220 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.8420 -5.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -7.6260 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.0390 -5.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 -8.0770 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.7960 -7.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2530 -7.3450 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.2440 -7.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -8.3260 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.0210 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.5180 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.9070 -9.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.7670 -10.4860 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -8.0700 -10.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.3960 -7.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.3450 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.1730 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.4290 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.4730 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.2290 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.7380 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.7810 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.3230 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.6240 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.3460 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.2570 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.7280 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.4290 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.6120 -11.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4060 -5.5340 -9.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M END