OTAVA-ZINC05376906 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1370 0.1600 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6210 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.2700 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.9870 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.4150 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0380 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.6860 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1530 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.9540 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5500 -6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3630 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.3930 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.7710 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.1210 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.4160 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.3720 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.0380 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.7430 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.4160 -7.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.4200 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.4950 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.9860 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.5520 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.2180 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4940 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.6200 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.4720 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.7950 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.1990 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.3770 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.6860 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.3850 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.7900 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END