NCID-ZINC04769142 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.4870 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.0920 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.1910 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.1110 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.2010 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.4340 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.5220 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.3830 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.8480 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.9420 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.7610 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.7400 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.8970 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.2490 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.2030 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.5160 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.8310 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.8370 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.9340 4.3030 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.1360 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.9010 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4440 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6780 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.8400 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.6050 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.3240 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 2.4820 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.4540 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.7360 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.9040 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.8140 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.7330 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.6380 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -4.7200 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.2180 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.7120 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.0870 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.5720 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.4950 4.2390 H 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END