NCID-ZINC05161020 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7590 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1820 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.6600 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1820 -3.0060 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.8690 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -4.6200 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4060 -4.9960 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -3.6650 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2030 -3.3220 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -4.3920 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -4.8660 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -3.6580 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.9360 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.4620 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1570 -1.7750 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.5390 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.3000 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.7160 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.5020 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.4850 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.6420 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.5310 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.5310 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -5.2520 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -3.7120 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -5.5470 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -5.3820 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -3.9950 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -2.9760 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -3.6190 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.0770 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 0.0200 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.7780 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.6840 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 1.1350 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.3600 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.7820 0.4540 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END