NCID-ZINC01605648 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1240 -2.2980 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.2540 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.7510 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.0720 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.8520 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.5740 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -7.9420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -8.4030 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -7.5120 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -6.1550 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -5.6810 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.3670 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.5340 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6910 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.1280 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -8.6380 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -9.4610 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -7.8780 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -5.4650 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.6220 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.7180 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END