NCID-ZINC01621682 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6680 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1430 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8700 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1960 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.9240 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.2340 -8.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.9710 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3340 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.1010 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.4770 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.1030 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.3760 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.2290 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.6480 -4.1820 C 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1210 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8510 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2510 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6880 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.1160 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.3900 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6210 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.1820 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.8760 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.9340 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.1270 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.9660 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END