NCID-ZINC05886731 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -0.4590 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.0640 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.6800 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9540 -0.4330 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1220 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4380 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.0780 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.4590 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.5250 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 0.4880 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4560 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 0.3090 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.7810 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -1.6580 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.1550 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.1370 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -0.9120 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1510 -0.0480 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.3540 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.8540 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.3390 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4660 -3.6730 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.4200 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.1770 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.8200 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.1000 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.0070 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5430 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.0170 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.4360 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.9540 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.6060 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.3480 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.3740 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.4930 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.1580 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.4580 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.1510 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.8280 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.3640 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.0570 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.2140 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.3010 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.1780 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.0800 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.6770 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.5560 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END