NCID-ZINC04539162 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.3570 1.2270 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2870 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -0.8690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.1380 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.2780 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6080 -1.3370 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.4410 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.4830 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.1210 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.7260 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.6870 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.0480 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.0680 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.0420 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.2280 -2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 1.2810 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.6060 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -1.6680 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2650 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5160 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9140 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -1.9980 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.3560 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 2.3540 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.1610 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 2.7010 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 3.6020 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 3.8720 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.6920 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.6510 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.4390 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7140 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.9350 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.9180 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.5670 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0110 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.1580 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.0620 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.8400 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.2140 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.9650 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.7810 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.9130 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.3920 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.3280 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.7200 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 1.8020 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.4280 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.9270 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 3.1870 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 1.7420 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 3.0870 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 4.5380 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.8500 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 4.8240 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.7960 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.9540 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 2.5030 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END