NCID-ZINC06002658 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1310 1.4310 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0940 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -0.5740 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.8460 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -0.2550 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.2060 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.2840 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.1640 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.7820 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9250 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.9010 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.9150 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0990 -2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -4.0110 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.0970 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.3570 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.1730 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2150 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7370 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8750 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7680 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 0.3600 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.9860 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.7090 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.7380 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.0510 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.2300 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.8650 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1540 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.9490 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5170 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.5720 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.0400 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.2030 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.3940 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 29 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END