NCID-ZINC05822462 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.6580 1.7350 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.2140 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.4870 -2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -1.9870 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6810 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.0040 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7260 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.1560 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.7880 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.6750 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.0140 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.7110 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0590 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.8800 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.1640 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.2110 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.9330 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.6190 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.6460 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -5.3600 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -6.3620 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -7.6890 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -8.0100 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -7.0040 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -7.2590 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.6300 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.1590 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.4620 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.9220 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -9.9090 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.0760 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0770 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.1750 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.0530 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.1490 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.0470 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.1420 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1140 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8980 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.6120 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.6820 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.5150 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.3240 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -6.1020 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -8.4730 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -9.0580 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -9.2760 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -7.6320 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.0080 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.3170 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.7260 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.3930 3.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6930 -9.4190 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.0510 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.0190 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 52 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END