NCID-ZINC05437711 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.1690 1.9020 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.5240 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.3540 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.0160 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.8020 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.1120 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.3850 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.7640 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.2090 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.3800 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.9970 -2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -4.2900 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.8930 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.8810 -3.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -5.7550 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.2010 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.5080 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.3400 -6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.1890 -7.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.4580 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.3560 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1810 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.3530 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.6140 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.4690 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.2880 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.9480 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.5050 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.8770 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2180 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.6570 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.0430 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.1250 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.4170 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.7270 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.4100 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.7760 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.6710 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.9620 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.1240 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.6250 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.0760 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.9040 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5710 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.2880 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.8730 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.8880 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.5500 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.2170 -4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 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 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END