IBS-ZINC01479808 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.4100 1.6510 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.2320 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.5100 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1170 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6310 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0070 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6490 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8900 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.1190 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8740 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.7240 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.0980 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.2870 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.3580 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.0990 5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.0410 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -3.3520 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.2960 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.6190 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.9360 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9290 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.6040 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.2920 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.9790 6.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.8930 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.6960 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.4260 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.2920 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.4230 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -5.6160 5.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -5.7800 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.9810 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.0010 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.1210 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.9120 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.1950 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.1360 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5890 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.3800 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.4050 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.1890 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3960 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.8180 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.0100 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.7650 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.5600 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.3180 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -4.3270 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -6.7720 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.8260 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END