NCID-ZINC05045748 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0620 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6940 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0220 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7500 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7080 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8840 1.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4730 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.0640 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.1860 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9530 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6750 -4.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -3.7800 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.5080 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.1620 -6.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -4.4290 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.6470 -6.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -4.9010 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.8040 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9840 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.3570 -7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.2650 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.8550 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.8800 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8330 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.1250 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.0280 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.4520 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.7500 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.8860 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.1970 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.0240 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END