NCID-ZINC01580817 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.0010 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.7620 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.2020 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.8340 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.7600 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.0660 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 3.7570 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 3.2960 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 4.9580 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 5.6460 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 6.9630 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 8.1000 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 9.3090 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 9.3790 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 8.2420 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 7.0340 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.4090 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.0740 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.3700 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.8720 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.0780 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 3.4340 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 5.8240 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 5.0310 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 8.0450 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 10.1970 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 10.3230 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 8.2970 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 6.1460 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END