OTAVA-ZINC01933818 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.2560 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.6050 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.3180 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.4560 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.1480 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.8760 1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -4.6490 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.6740 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.9580 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -7.2170 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.0730 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -2.5190 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -1.0490 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0950 -0.9850 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -0.3900 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.9370 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -0.3340 1.0760 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4080 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.9460 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.4400 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.4680 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -8.3520 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -8.9350 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.7380 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -3.0410 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -2.5850 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 0.6890 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -0.6150 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.6060 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.5760 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -0.3950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 0.7130 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -0.8090 0.4860 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END