OTAVA-ZINC00646769 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.1730 1.8960 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.4530 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.8100 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 4.3230 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.4790 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.1200 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.5970 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1420 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.4600 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5180 -3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.1940 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.4810 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.1820 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.6000 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.3140 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3900 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.2910 -8.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.6310 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.1690 -3.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5060 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5510 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.8130 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.5120 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.0310 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.8520 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.1360 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.6130 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.9350 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.7450 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.2380 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.9300 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.7140 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.9600 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.6120 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.4750 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 5.3860 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 3.8850 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.4620 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.9350 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.1840 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1380 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.3940 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3790 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.2910 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.7200 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.6670 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.5820 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.2580 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.1920 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.0660 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -3.3180 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END