NCID-ZINC01653977 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9340 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1290 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.7900 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.1600 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.8730 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.2200 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.8550 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.1860 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.8620 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.1430 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7920 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1700 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.1970 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.8680 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.2510 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.9580 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.2930 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.9160 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.2610 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.8820 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8990 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.2370 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.8970 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.1550 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.7720 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.3160 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.9950 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.2520 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.8460 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END