NCID-ZINC05888670 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.6100 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0560 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.7170 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.9460 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.4980 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.8340 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.8860 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.7370 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.2420 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -3.8570 -6.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -4.0220 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -3.5450 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.5710 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.9700 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.0900 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.3990 -8.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.8820 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -3.0580 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.4920 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.2350 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -4.5320 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -2.5220 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -4.0760 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.2660 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END