NCID-ZINC01857292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0910 0.9400 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5970 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.7640 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.8950 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.5070 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.5880 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 3.0070 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 3.7460 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.0540 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 3.7330 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 5.1040 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 5.7960 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 5.1180 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9010 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.8710 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.1200 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.4380 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.6670 -5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5080 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.9270 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.2860 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.5030 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.2240 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.7440 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.5380 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.8040 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1430 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.2430 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.2460 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 2.8020 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 2.1280 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 3.6620 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 1.9830 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 3.1920 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 5.6340 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 6.8670 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 5.6590 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.3480 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.1830 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.5030 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.0020 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.8790 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.1660 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.3120 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.1690 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.1390 -4.9200 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 4 2 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END