OTAVA-ZINC00715270 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.6760 1.3130 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.2470 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.3010 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.2230 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.3010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.8380 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.3570 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3550 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.2900 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0780 1.3160 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.5010 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 -0.5770 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.8420 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.0700 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.2010 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.1000 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.2890 -1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 0.9770 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.2410 -2.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.1140 -4.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.2050 -3.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.9880 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.2050 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.2620 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 1.9100 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 1.4990 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 0.4400 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.2090 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 2.1320 0.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.7410 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1570 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.1340 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.7110 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 2.6700 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.5820 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.3190 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.0260 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.5820 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 2.7360 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 0.1190 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.0380 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 37 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 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END