OTAVA-ZINC01916607 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4120 2.0340 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.5530 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.0400 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.3280 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7030 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.3230 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6890 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.5880 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.4550 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.9140 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.7550 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -1.2030 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.0470 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -0.4100 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.6140 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.0130 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3450 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.5090 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.6780 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.3560 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.6160 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -8.2100 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.5450 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.2860 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.4690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.2500 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.5210 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.7040 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.7220 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.1120 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0610 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6670 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.3280 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.7250 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.3460 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.0510 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.6160 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.0110 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 0.3620 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 0.7570 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.6980 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.9100 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.1310 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -9.1900 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -8.0050 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.7820 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 0.5600 -7.0800 O 0 5 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 48 -1 M END