NCID-ZINC01567047 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3680 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0260 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4030 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5620 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1540 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.2520 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.7170 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 6.0720 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 6.2490 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 5.8560 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 6.3810 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 7.0050 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 6.2070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.4140 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7610 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.1640 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2370 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.9340 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.2980 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.9590 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.1910 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.8750 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.9120 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.3150 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.2610 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.7670 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.9160 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.2980 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -10.2830 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8940 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5630 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5020 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9540 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 3.7790 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 7.3360 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 5.8230 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.7700 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 6.2830 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5560 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.3950 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.8530 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -10.7630 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -10.7710 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 6.1550 -4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 7.5240 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 7.7910 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 6.5110 -4.9960 H 0 0 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 18 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END