NCID-ZINC01601426 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5340 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4570 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.7890 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.1980 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.5270 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.4490 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.0360 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.7050 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8000 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.1590 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.7250 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -2.0860 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5820 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.7700 -3.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.8840 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.2780 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.4960 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.3280 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.9450 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.7310 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7270 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.0400 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9080 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4850 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.1710 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.2580 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.8450 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.9750 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3830 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.4290 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.9810 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -3.1190 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.6290 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.8020 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.2810 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.5990 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.4350 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 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 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END