NCID-ZINC01703948 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 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 0.8030 -0.4800 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.2490 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1970 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.4490 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0360 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 1.7430 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.4600 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7780 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -2.1980 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.7550 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -2.2310 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7390 2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 -3.9920 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.9590 3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -3.4700 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.6500 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.8440 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.2240 6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.9200 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.4340 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3830 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3570 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.9390 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.8500 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.8390 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.2410 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1180 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.5720 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.0570 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END