NCID-ZINC01613480 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.9470 1.0590 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.9540 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.5230 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.7790 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 5.1800 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 6.1050 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 5.7990 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 7.5180 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 8.4350 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 9.7640 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 10.1740 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 9.2740 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 7.9170 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 7.0110 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 7.3830 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 8.6950 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 9.6660 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 10.9940 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 11.3480 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 10.3840 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 9.0710 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 6.2580 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 5.2080 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 4.1190 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 4.0700 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 5.0920 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 6.1820 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 3.0190 -6.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.0780 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.2610 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.1040 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.1510 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.9360 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.6700 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.6890 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.1820 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 3.2490 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.4340 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 5.5290 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 8.1190 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 10.4810 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 11.2290 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 11.7990 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 12.3770 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 10.6470 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 8.3350 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 5.2380 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 3.3110 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 5.0360 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 6.9720 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.1000 -0.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9250 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END