NCID-ZINC05849651 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.7110 1.6330 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.1030 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4090 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 0.0460 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.0370 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5640 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.0100 -2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 -2.2160 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4280 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.1350 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9320 -2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -2.3850 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.3030 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.8020 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.5020 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.3600 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.8100 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.7700 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.4060 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.0790 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.4490 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.7480 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.3260 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.2460 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.1920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.7600 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.6880 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.3480 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.2580 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.2020 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.7180 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.2350 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.5990 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.4540 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.9490 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.5870 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.9740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.0170 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.9970 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.2380 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.0480 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.4680 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.8570 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.9300 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.2310 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -6.1580 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.1290 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.5030 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.8420 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.9850 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.1300 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.5750 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.4480 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.3940 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.5680 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.9990 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 5.5210 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 4.6220 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.1940 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END