OTAVA-ZINC04539455 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -7.0840 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -7.1360 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -7.5370 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.8910 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -7.8420 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -7.4410 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.2780 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.8080 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.5590 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.3010 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.0880 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.4220 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -8.4540 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.5260 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.8600 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -7.5760 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -8.2050 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -8.1170 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.7030 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.3710 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -7.2910 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -7.7650 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.1520 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -9.4300 3.6200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END